data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.079282  ? -43.400124    29.793821     1.1063035    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.164795  ? -42.606167    28.736204     1.7850678    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.838712  ? -41.942085    27.902922     0.6898971    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.56815   ? -42.573406    27.02137      0.14128187   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.79466   ? -43.526497    27.872915     2.6612132    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.301043  ? -43.924896    28.581532     3.9517975    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.607553  ? -45.257       27.736223     4.823482     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.321749  ? -45.115593    28.462532     6.4731913    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.173504  ? -40.75439     28.258858     0.27549127   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.601465  ? -40.05077     27.50626      -0.7563773   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.315834  ? -39.600037    26.176537     -0.1493242   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.948493  ? -38.79029     26.17053      0.7806165    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.681225  ? -38.882877    28.340685     -1.279308    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.489149  ? -40.175953    25.083006     -0.5995867   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.66725   ? -39.848038    23.753855     -0.08419401  1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.746063  ? -38.374996    23.440504     -0.33280188  1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.674848  ? -37.91999     23.51403      -1.4772036   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.554139  ? -37.65105     23.14825      0.71691704   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.785315  ? -36.261333    22.733713     0.6086508    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.862926  ? -36.162315    21.53495      -0.34945768  1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.88487   ? -36.957188    20.59283      -0.2213363   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.494873  ? -35.737144    22.39297      2.004273     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.986477  ? -35.259045    21.547941     -1.3190354   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.882501  ? -35.123936    20.441874     -2.2521203   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.457487  ? -34.747684    19.190006     -1.466417    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.064146  ? -33.727943    19.152897     -0.7860686   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.783193  ? -34.051785    20.88277      -3.2534003   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.636076  ? -33.240482    21.908983     -2.475634    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.164497  ? -34.254868    22.550976     -1.5355759   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.9263115 ? -35.62142     18.189802     -1.505379    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.382058  ? -35.447918    16.954782     -0.749646    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.229718  ? -34.16054     16.214602     -1.1391237   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.648843  ? -33.651806    16.402557     -2.2511816   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.434303  ? -33.673077    15.317731     -0.27847892  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.852558  ? -32.395317    14.609337     -0.47915033  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.53429   ? -32.321873    13.823451     -1.798386    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.22021   ? -31.253042    13.708633     -2.3856397   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.33543   ? -32.26362     13.697091     0.74733603   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.401745  ? -33.691433    13.559834     1.2733619    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.341167  ? -34.3248      14.895698     0.9367083    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.254732  ? -33.454853    13.382945     -2.32009     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.50814   ? -33.560722    12.746106     -3.6398077   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.675714  ? -33.123535    13.654677     -4.7956867   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.393387  ? -32.462208    13.184315     -5.7177796   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.979504  ? -35.020275    12.307031     -3.847432    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.45749   ? -35.278587    10.872636     -3.3622692   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 17.125479  ? -36.715855    10.714014     -2.8885388   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.933329  ? -35.03562     9.888966      -4.50298     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.441343  ? -33.47186     14.950344     -4.7560534   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.918446  ? -33.01717     15.892453     -5.792132    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.916803  ? -31.519218    16.138325     -5.7133627   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.323332  ? -30.896278    16.290653     -6.7544694   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  16.004559  ? -33.778122    17.225052     -5.724164    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.542134  ? -35.113815    17.16925      -6.4719377   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.436189  ? -35.713932    18.585152     -6.548393    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.524658  ? -36.95801     18.616762     -7.343698    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.269125  ? -37.663628    19.692802     -7.65674     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.584747  ? -37.298622    20.879911     -7.256692    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.41482   1 -38.74254     19.602766     -8.372637    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.095327  ? -30.957966    16.14673      -4.524327    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.075161  ? -29.514448    16.288458     -4.3434463   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.169197  ? -28.768154    15.048787     -4.8651323   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.124891  ? -27.784771    15.187638     -5.577144    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.052797  ? -29.216028    16.559277     -2.8603482   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.235678  ? -27.968657    17.446337     -2.674767    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.36327   ? -27.310085    17.170355     -1.3287036   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.80383   ? -28.364855    18.923666     -2.7225192   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.276348  ? -29.2979      13.858329     -4.5937724   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.597897  ? -28.751087    12.608988     -5.132231    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   18.307007  ? -28.854025    12.546421     -6.664496    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.927027  ? -27.897991    12.15698      -7.3287063   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.496973  ? -29.481258    11.439977     -4.469434    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.923107  ? -29.966475    12.990688     -7.2372694   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.757576  ? -30.13727     13.083236     -8.694989    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.11019   ? -29.214476    14.128911     -9.327523    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.70585   ? -28.687475    13.886229     -10.409185   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.98902   ? -31.601652    13.407044     -9.01848     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.801758  ? -32.48519     12.159892     -9.128646    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.165419  ? -33.949642    12.521123     -8.899123    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.832647  ? -32.365685    11.533431     -10.521918   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.820736  ? -28.995682    15.260825     -8.675019    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.778675  ? -28.037323    16.26983      -9.145359    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.370646  ? -26.602058    15.746575     -9.095568    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.58362   ? -25.845057    15.982626     -10.03665    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.667551  ? -28.184261    17.55057      -8.30279     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.562487  ? -29.21614     18.532534     -8.873631    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.461246  ? -29.702938    19.489561     -7.7951984   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.706503  ? -28.600761    19.362497     -10.003113   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.831429  ? -26.253021    15.003816     -8.058828    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.692745  ? -24.949743    14.339959     -7.9603896   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.29574   ? -24.78973     13.276667     -9.053968    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.630428  ? -23.77842     13.275221     -9.747248    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.2032    ? -24.786465    13.738989     -6.551959    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.609253  ? -24.379381    14.78077      -5.4960093   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.16932   ? -24.67338     14.266074     -4.091914    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.638908  ? -22.891006    15.10174      -5.5829673   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.48283   ? -25.801434    12.451214     -9.288234    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.352318  ? -25.810846    11.48056      -10.393476   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.3821    ? -25.739561    12.16505      -11.765877   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.423082  ? -25.016247    11.707        -12.644538   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.1541    ? -27.076668    10.61463      -10.283855   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.681679  ? -26.890854    9.394106      -9.36882     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.503603  ? -28.224182    8.940269      -8.787313    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.240147  ? -26.29151     8.231982      -10.157285   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.979673  ? -26.432014    13.278641     -11.933803   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.447071  ? -26.419777    14.036904     -13.187555   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.403086  ? -25.072279    14.683078     -13.504754   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.490053  ? -24.707457    14.777751     -14.676913   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.380997  ? -24.322496    15.09047      -12.499532   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.214924  ? -22.960226    15.607656     -12.697345   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.546911  ? -21.960676    14.513581     -13.078177   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.777998  ? -21.050428    14.784766     -13.856618   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.316528  ? -22.483606    16.382921     -11.457673   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.025282  ? -23.076166    17.78966      -11.435789   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.550531  ? -22.232899    18.958654     -10.324585   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.688215  ? -22.931273    18.44801      -8.732478    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.514318  ? -22.159718    13.298732     -12.605035   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.018885  ? -21.313602    12.154865     -12.992489   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.566334  ? -21.517916    11.783543     -14.466158   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.508255  ? -20.559471    11.434919     -15.150398   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.075663  ? -21.565727    10.953406     -12.053386   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.92353   ? -21.205013    11.3016205    -10.607838   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.295925  ? -20.73825     9.723377      -12.435129   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.24799   ? -22.739761    11.906155     -14.984944   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.258808  ? -23.05455     11.508562     -16.365953   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.713182  ? -22.505762    12.425096     -17.463667   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.303644  ? -22.388659    11.99393      -18.607946   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.611074  ? -22.19866     13.682534     -17.159058   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.151468  ? -21.709911    14.6546135    -18.166279   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.189312  ? -20.189507    14.692864     -18.340141   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.298662  ? -19.72328     15.503736     -19.132902   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.188274  ? -22.283327    16.055012     -17.901804   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.2408    ? -23.611668    16.26787      -18.626413   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.322632  ? -24.020617    17.740152     -18.500412   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.436113  ? -25.237633    18.03557      -19.274925   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.894758  ? -25.81941     19.224838     -19.386534   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.44225   ? -25.346752    20.267569     -18.76607    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.991829  1 -26.882967    19.376005     -20.112616   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   20.83935   ? -19.445015    13.886286     -17.66654    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.122587  ? -18.048643    13.675801     -18.003906   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   20.64841   ? -17.983118    12.902008     -19.327845   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.075989  ? -17.90566     11.677933     -19.347921   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.07993   ? -17.33356     12.983239     -16.846846   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.08768   ? -18.077732    13.615769     -20.444025   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  20.216063  ? -17.86238     13.042092     -21.76898    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   19.58981   ? -16.533752    12.291207     -21.80249    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   19.474052  ? -15.6254015   12.64529      -21.041088   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.532833  ? -16.413046    11.297149     -22.669773   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  19.425638  ? -15.193993    10.529442     -22.775597   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.807053  ? -14.092389    11.44555      -23.315144   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.594025  ? -13.865714    11.531895     -24.514482   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.053198  ? -15.544578    9.355656      -23.707764   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.01577   ? -16.63195     9.9415        -24.605864   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.184036  ? -17.357       10.938229     -23.701735   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.142452  ? -13.4265175   12.1887455    -22.450556   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.031527  ? -12.1248      12.733558     -22.817112   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.24316   ? -11.283861    11.525691     -23.200994   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.47558   ? -11.328743    10.550697     -22.452757   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.04493   ? -11.479581    13.523909     -21.67205    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.659885  ? -12.046135    14.946605     -21.589613   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.178707  ? -11.269915    15.757788     -20.549059   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.56455   ? -11.709605    17.16711      -20.527693   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.757084  ? -11.222356    18.117313     -19.755032   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.342869  ? -10.27469     17.873363     -18.895023   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.711584  1 -11.67983     19.329287     -19.837322   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.559692  ? -10.564447    11.573571     -24.329079   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.986702  ? -9.656148     10.49859      -24.656115   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.312849  ? -8.724215     10.358131     -23.457176   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.401566  ? -7.939467     11.254938     -23.17043    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.290764  ? -8.941143     10.938152     -25.941442   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.287775  ? -9.054711     12.463239     -25.924328   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.965729  ? -10.364734    12.725192     -25.182669   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.383106  ? -8.91065      9.295297      -22.705826   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.271284  ? -7.9625807    8.894696      -21.677372   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.924038  ? -6.6311994    8.815413      -22.41253    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.202333  ? -6.5401278    8.097258      -23.403395   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.37448   ? -8.35502      7.5320215     -21.082335   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.389847  ? -9.535206     7.622035      -20.110207   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.278315  ? -9.92057      6.261095      -19.522535   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.425734  ? -9.549897     5.212859      -20.015276   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.511503  ? -10.697195    6.244716      -18.468353   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.000341  ? -5.6607842    9.646468      -22.03448    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.662428  ? -4.3336134    9.623         -22.632568   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.734877  ? -3.892973     8.178107      -22.58781    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.558838  ? -3.8302836    7.6388693     -21.480814   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.873259  ? -3.7598002    7.557042      -23.743914   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.167522  ? -3.8067434    6.12005       -23.906681   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.842102  ? -2.778634     5.4815745     -22.979082   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.082201  ? -1.5821       5.5637937     -23.216356   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.877272  ? -3.561714     5.7874417     -25.385714   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.934494  ? -3.2493184    4.932968      -21.872496   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.306147  ? -2.4088247    4.2724423     -20.881134   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.12514   ? -2.028033     2.9503546     -21.513004   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.354681  ? -2.719283     1.953855      -21.353071   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.915787  ? -3.132561     4.1208925     -19.540644   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.036182  ? -3.6439035    5.368076      -19.11094    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.77826   ? -2.198816     3.630182      -18.448875   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.487335  ? -0.9808551    2.9803114     -22.327658   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.446905  ? -0.5270163    1.8336483     -23.101332   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.54615   ? -0.2622069    0.69767195    -22.132677   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.397772  ? 0.49009842    0.8549905     -21.173355   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.33457   ? 0.7218486     2.1860929     -23.92672    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.40544   ? 0.43815243    3.3398123     -24.898468   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.431234  ? 1.1852229     0.9955381     -24.758883   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.607443  ? -0.909489     -0.4528598    -22.33916    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.00814   ? -0.72757256   -1.6037396    -21.460144   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.069302  ? 0.68802047    -2.1381888    -21.587578   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   21.03595   ? 1.3241901     -2.025076     -22.635166   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.579063  ? -1.7391028    -2.7173262    -21.734707   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.183233  ? -1.8075465    -3.0598223    -23.093987   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.711443  ? 1.1675638     -2.7771041    -20.53969    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.552715  ? 2.4123633     -3.5308435    -20.618418   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.141619  ? 2.3397503     -4.550234     -21.75169    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.481176  ? 3.2815816     -4.677789     -22.517685   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.666368  ? 2.661257      -4.21845      -19.267595   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.509188  ? 3.9424977     -5.0728893    -19.241861   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.467232  ? 4.019442      -5.8269777    -17.921656   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.051443  ? 5.193688      -4.2145934    -19.384264   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.157177  ? 1.1956288     -5.191483     -21.886488   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.091763  ? 0.9462039     -6.144945     -22.965324   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.734463  ? 1.0816693     -5.502043     -24.342413   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.895853  ? 1.8348514     -6.018335     -25.167978   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  21.024536  ? -0.4390709    -6.7583704    -22.767487   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.981035  ? -0.7786551    -7.7984796    -23.779741   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.910742  ? -0.46114326   -9.106046     -23.68996    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.099123  ? -1.4906077    -7.621735     -25.041294   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.26013   ? -0.9350571    -9.763641     -24.829004   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.764786  ? -1.5598588    -8.890024     -25.677412   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.434084  ? -2.0758145    -6.5189195    -25.709831   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.474266  ? -2.1931038    -9.078139     -26.92926    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.801508  ? -2.7007825    -6.693068     -26.95457    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.466959  ? -2.753816     -7.963371     -27.561434   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.996243  ? 0.47310984    -4.3542986    -24.57046    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.661165  ? 0.60359913    -3.622206     -25.833399   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.352531  ? 2.0431793     -3.1737003    -26.086428   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.109009  ? 2.5190752     -3.2797143    -27.210848   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.18322   ? -0.28111503   -2.3754673    -25.822014   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.05735   ? -1.7650725    -2.6970663    -25.975931   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.136864  ? -2.6205707    -1.4971287    -25.566254   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.020416  ? -3.7276056    -1.3609633    -26.088745   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.647945  ? -2.1551416    -0.7312163    -24.68111    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.829973  ? 2.7491        -2.7077656    -25.050491   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.066996  ? 4.1578593     -2.3037255    -25.162165   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.71962   ? 5.0348487     -3.4853983    -25.536598   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.045023  ? 5.8687954     -3.3600833    -26.42532    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.25881   ? 4.6640315     -1.6666902    -23.864376   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.254726  ? 3.8397965     -0.57774115   -23.51241    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.319311  ? 6.0860147     -1.1239344    -23.992336   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.252283  ? 4.8221235     -4.6439996    -24.912085   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.294048  ? 5.5525413     -5.8755097    -25.231256   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.110897  ? 5.2292895     -6.3604       -26.638014   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.646208  ? 6.1397038     -6.7422695    -27.365305   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.058514  ? 5.2582903     -6.970433     -24.188572   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.304707  ? 5.8573885     -6.596248     -22.831728   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.66085   ? 5.850545      -8.32381      -24.587646   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.249826  ? 3.9773684     -6.3132296    -27.056183   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.87719   ? 3.5893548     -6.682372     -28.425657   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.732845  ? 4.200396      -5.7480392    -29.461359   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.337078  ? 4.7608        -6.2273736    -30.447685   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.636007  ? 2.0604746     -6.7035522    -28.560125   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.972906  ? 1.3965273     -7.8861094    -27.842607   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.933119  ? 1.8541439     -9.268503     -28.329266   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.058098  ? 2.371847      -9.460668     -29.407194   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.588158  ? 1.684564      -10.269639    -27.52005    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.545076  ? 4.1853228     -4.452862     -29.220757   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.539995  ? 4.8327827     -3.4638047    -30.087503   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.214994  ? 6.340202      -3.6741276    -30.15334    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.358799  ? 6.8997226     -3.6201742    -31.240278   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.501886  ? 4.512904      -2.0502589    -29.596645   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.436306  ? 3.0940297     -1.6196235    -29.966295   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.419767  ? 2.8438401     -0.19796692   -29.443293   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.551687  ? 1.4479535     0.26293775    -29.834534   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.651962  1 1.1853117     1.6416663     -29.356829   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.196917  ? 6.982513      -3.9604516    -29.032948   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.828814  ? 8.416192      -4.2566824    -29.007456   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.784224  ? 8.748074      -5.520033     -29.80651    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.369217  ? 9.709948      -5.5216837    -30.566143   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  21.098623  ? 8.889791      -4.386229     -27.561872   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.655327  ? 10.33651      -4.750071     -27.440792   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.187977  ? 11.377131     -3.9040527    -27.489147   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 21.03256   ? 10.908629     -6.103934     -27.294443   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.55095   ? 12.569059     -4.622689     -27.3526     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.850317  ? 12.320181     -5.96843      -27.237951   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.074116  ? 10.362327     -7.4012866    -27.205315   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.019493  ? 13.173026     -7.0929756    -27.08536    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.067177  ? 11.2093115    -8.516548     -27.060253   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.461218  ? 12.597266     -8.3579645    -26.993662   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.729048  ? 7.9359765     -6.5746984    -29.710955   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.681713  ? 8.09479       -7.8051534    -30.514269   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.307308  ? 7.9378076     -7.5430603    -31.987734   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.441216  ? 8.732835      -8.058947     -32.768867   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.564543  ? 7.0639925     -8.846194     -30.099371   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.486473  ? 7.4490976     -9.475719     -28.769287   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.436707  ? 6.33276       -10.41215     -28.363197   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.607416  ? 6.7102804     -11.047938    -27.12287    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.774946  ? 5.994202      -11.857836    -26.417791   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.50706   ? 4.7884855     -12.213281    -26.747925   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.138206  1 6.537011      -12.34668     -25.360264   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.288177  ? 6.9653873     -6.744208     -32.347977   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  21.019417  ? 6.7453036     -6.371981     -33.736797   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.267862  ? 7.9042144     -5.530755     -34.26616    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.826704  ? 8.426786      -5.824793     -35.33735    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.462973  ? 5.399828      -5.6583323    -33.860783   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.216652  ? 5.024187      -5.332175     -35.306973   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.707218  ? 4.962268      -6.5642776    -36.23641    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.052452  ? 5.0164585     -6.359789     -37.46575    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.43062   ? 4.878984      -7.7054486    -35.760372   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.373243  ? 8.397406      -4.5718546    -33.47812    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.542105  ? 9.587025      -3.779729     -33.812298   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.944042  ? 10.821405     -4.6681323    -33.99196    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.15357   ? 11.53123      -4.5387473    -34.98839    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.976576  ? 9.82402       -2.7382996    -32.71122    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.507711  ? 11.008336     -1.8247662    -32.98862    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.56838   ? 10.811788     -0.60077995   -33.659607   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.616896  ? 12.306237     -2.1954062    -32.59565    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.458427  ? 11.901971     0.2453982     -33.939972   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.356514  ? 13.4012       -1.3616788    -32.873108   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.687897  ? 13.197217     -0.13771224   -33.542526   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.978745  ? 14.265101     0.6903214     -33.818367   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.562565  ? 11.050524     -5.5991993    -33.084183   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.368483  ? 12.144168     -6.57564      -33.181732   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.549437  ? 12.035288     -7.4271584    -34.4372     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.080795  ? 13.031134     -7.6216803    -35.121185   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.623932  ? 12.161338     -7.460008     -31.923027   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.29943   ? 13.374955     -8.397004     -31.90913    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.853916  ? 13.389962     -9.301695     -30.672102   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.278057  ? 12.330366     -10.322988    -30.732914   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.522757  ? 12.067447     -11.227945    -29.807568   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.716026  ? 12.769832     -11.305865    -28.71483    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.989674  1 11.090389     -12.072511    -29.978624   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.818375  ? 10.8405       -7.9172153    -34.735874   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.512745  ? 10.591639     -8.740773     -35.925343   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.981487  ? 10.840257     -7.9622855    -37.21209    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.102198  ? 11.494481     -8.4846525    -38.109367   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.077274  ? 9.156849      -9.272615     -35.862064   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.61878   ? 8.883608      -10.313472    -36.94818    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.745018  ? 7.44564       -10.852867    -36.863182   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.71216   ? 6.4614797     -9.860023     -37.319702   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.514893  ? 5.4996924     -10.032248    -38.220726   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.363607  ? 5.326611      -11.183217    -38.811775   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.787504  1 4.7161846     -9.059664     -38.558872   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.08743   ? 10.372761     -6.7351384    -37.29749    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.655458  ? 10.624312     -5.8486614    -38.43155    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.571468  ? 12.105588     -5.5177417    -38.572212   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.894272  ? 12.636644     -5.5944414    -39.67836    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.075891  ? 9.81418       -4.5641212    -38.280212   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.794294  ? 8.320594      -4.7946167    -38.50055    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.307074  ? 7.495039      -3.5180724    -38.328545   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.75483   ? 8.006623      -2.42573      -38.202145   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.611004  ? 6.196046      -3.6294801    -38.327152   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.112448  ? 12.787035     -5.237282     -37.465824   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.09161   ? 14.227621     -5.023718     -37.45329    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.640926  ? 14.967776     -6.2443547    -37.99131    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.817175  ? 15.719555     -6.1204333    -38.948917   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.87089   ? 14.692245     -4.662326     -36.039295   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.361902  ? 16.476551     -4.388646     -35.96846    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.888922  ? 14.7117195    -7.4370365    -37.450394   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.969963  ? 15.36389      -8.671406     -37.911995   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.46362   ? 15.136471     -8.948275     -39.39603    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.309357  ? 16.054878     -9.406551     -40.07875    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.337067  ? 14.851498     -9.848664     -37.084297   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.152748  ? 15.457706     -9.863778     -35.676758   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.163996  ? 14.873016     -10.97229     -34.790565   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.390144  ? 13.843167     -11.559135    -35.066483   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.665636  ? 15.5183935    -11.270583    -33.703453   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.134079  ? 13.9538965    -8.649413     -39.902073   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.754303  ? 13.643845     -8.772162     -41.327896   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.310583  ? 14.466052     -7.7785974    -42.148163   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.341732  ? 15.138235     -8.204288     -43.071327   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.178457  ? 12.134357     -8.62861      -41.538506   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.783981  ? 11.753862     -8.921147     -42.979206   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.384172  ? 10.237755     -8.794243     -43.191418   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.05337   ? 9.631949      -10.089221    -43.487762   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.492727  ? 8.361689      -10.298665    -43.753956   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.650219  ? 7.492574      -9.31916      -43.706215   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.467628  1 7.9385014     -11.483662    -44.068653   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.032124  ? 14.493061     -6.508831     -41.758373   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.815783  ? 15.292646     -5.4735837    -42.42366    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.272331  ? 16.781694     -5.821101     -42.440765   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.626543  ? 17.411024     -5.773616     -43.491314   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.654482  ? 15.080425     -4.1215305    -41.74426    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.285818  ? 15.86071      -3.1180549    -42.367958   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.347178  ? 17.323494     -6.270781     -41.304657   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.417114  ? 18.724394     -6.6867256    -41.1993     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.237503  ? 19.074556     -7.8690896    -42.109272   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.083546  ? 20.245615     -8.049774     -42.446785   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.325348  ? 19.037075     -7.0654044    -39.737053   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.576122  ? 18.95425      -5.926031     -38.708843   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.599977  ? 19.272991     -6.4818726    -37.31981    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.236753  ? 19.901031     -4.789496     -39.000328   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.618412  ? 18.093462     -8.704098     -42.4616     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  19.667982  ? 18.281054     -9.869663     -43.344254   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.433105  ? 18.089037     -9.5109215    -44.819645   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   20.171125  ? 18.76993      -10.06982     -45.67176    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.814217  ? 17.320333     -11.003262    -42.962463   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.143974  ? 17.384527     -11.28449     -41.585537   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.279919  ? 17.649721     -12.304495    -43.676445   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.26883   ? 17.191399     -8.611953     -45.123142   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.24002   ? 16.818567     -8.236299     -46.49621    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.548088  ? 17.706818     -7.129126     -47.075603   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.187744  ? 17.927256     -7.098776     -48.286438   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.840132  ? 15.340575     -7.805572     -46.524796   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.502253  ? 14.383287     -8.986287     -46.3098     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.667896  ? 12.892839     -8.593759     -46.209293   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.201916  ? 12.066766     -9.5199       -45.98823    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.661596  ? 12.536361     -7.410046     -46.322124   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.86838   ? 18.23872      -6.2349596    -46.246708   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.867636  ? 19.100777     -5.1437087    -46.68844    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.688057  ? 20.403221     -5.6834426    -47.301655   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.953362  ? 21.052868     -6.56326      -46.730835   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.182705  ? 19.402473     -4.177793     -45.53458    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.600914  ? 18.208195     -3.3346262    -45.089993   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.46892   ? 17.288418     -3.1013358    -45.896954   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.99936   ? 18.237877     -2.8803744    -43.912098   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.6604    ? 20.836296     -5.1820292    -48.474545   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.791039  ? 22.06247      -5.624802     -49.118084   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.340944  ? 23.285995     -5.310046     -48.245472   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.778498  ? 23.289976     -4.323841     -47.50908    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.59344   ? 22.109419     -4.894165     -50.46089    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.082115  ? 21.306553     -3.627197     -50.188843   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.832426  ? 20.23773      -4.0858817    -49.203587   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.431377  ? 24.345358     -6.1458607    -48.311504   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.834623  ? 25.577085     -5.867913     -47.593872   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.947405  ? 26.20608      -4.558047     -48.090565   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.553196  ? 26.053675     -4.2172737    -49.266605   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.81855   ? 26.481478     -7.07381      -47.83973    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.957777  ? 25.988575     -7.6118345    -49.172478   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.43477   ? 24.49421      -7.320045     -49.145763   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.331446  ? 26.909119     -3.8196402    -47.238857   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.403162  ? 27.56914      -2.5865092    -47.626404   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.235388  ? 28.669708     -2.8586798    -48.657097   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.101902  ? 29.310373     -3.904222     -48.646862   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.420242  ? 28.115852     -1.9948692    -46.32813    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.61438   ? 28.328056     -3.222915     -45.466003   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.372824  ? 27.203657     -4.15534      -45.873577   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.051285  ? 28.920813     -1.9017841    -49.537952   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.814016  ? 29.950987     -2.007698     -50.56752    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.83643   ? 31.38071      -1.750795     -50.049015   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.403158  ? 32.338146     -1.886002     -50.809402   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.904503  ? 29.587856     -1.0355432    -51.684372   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.538452  ? 31.537413     -1.3255361    -48.804203   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.23667   ? 32.815987     -1.0090026    -48.167118   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.560438  ? 33.3145       -2.1848388    -47.34289    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.519089  ? 32.543736     -2.8074164    -46.618954   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.901907  ? 32.702312     0.23309973    -47.27465    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.575512  ? 31.605034     0.11274711    -46.3947     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.12626   ? 32.505276     1.4915743     -48.08214    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.528421  ? 34.62178      -2.4283133    -47.382385   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.392494  ? 35.232788     -3.5594118    -46.663586   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.23494   ? 35.220707     -3.401412     -45.14061    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.892748  ? 35.217587     -4.3859086    -44.400143   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.03059   ? 36.68904      -3.7090185    -47.12363    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.068497  ? 36.830757     -4.132261     -48.58297    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.851698  ? 35.941196     -4.8379636    -49.08869    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.720886  ? 37.85857      -3.7424483    -49.183895   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.91776   ? 35.236736     -2.1612313    -44.65002    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.966612  ? 35.278        -1.8466643    -43.228874   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.197691  ? 34.03737      -1.0338982    -42.84002    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.811157  ? 33.84274      0.072025836   -43.329277   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.879015  ? 36.57895      -1.0989176    -42.919067   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.324347  ? 36.847954     -0.9411183    -41.412334   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.090445  ? 38.00682      0.028677456   -41.19032    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.78242   ? 37.210598     -2.270411     -40.761093   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.261553  ? 33.2018       -1.5802099    -41.94782    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.329409  ? 31.97173      -0.9599102    -41.457108   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.581652  ? 31.567495     -1.5219144    -40.090958   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.441715  ? 31.956285     -2.6288247    -39.70629    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.719755  ? 30.852093     -1.1543113    -42.482502   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.637291  ? 30.523783     -2.6036062    -42.80009    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.365568  ? 31.243025     -3.2850564    -43.788666   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.836452  ? 29.512825     -3.2763355    -42.10158    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.527674  ? 30.96943      -4.6346407    -44.068867   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.90178   ? 29.228548     -4.624808     -42.376686   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.422272  ? 29.958889     -5.3031793    -43.356438   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.532055  ? 30.759773     -0.7935503    -39.350044   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.638062  ? 30.11611      -1.3180872    -38.149834   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.487415  ? 28.872824     -2.1167014    -38.549675   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.365854  ? 27.998245     -1.6007737    -39.2305     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.652962  ? 29.758078     -0.17220378   -37.204845   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.816463  ? 31.229277     0.5442687     -36.445595   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.720566  ? 28.791445     -3.3629508    -38.114513   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.64355   ? 27.72471      -4.282491     -38.511223   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.291235  ? 26.352602     -3.8139381    -38.036747   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.312628  ? 26.1796       -3.4479234    -36.872875   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.721804  ? 28.020235     -5.686245     -37.959713   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.350986  ? 29.174482     -6.372827     -38.663776   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.76977   ? 29.46687      -6.128734     -39.80976    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.432774  ? 29.854666     -7.274178     -37.9975     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.662128  ? 25.368456     -3.9016       -38.905846   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.420544  ? 23.954353     -3.7624557    -38.565483   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.79265   ? 23.56981      -4.7048683    -37.425728   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.927391  ? 23.993618     -5.863469     -37.376717   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.003727  ? 23.09683      -3.9790394    -39.820908   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.578     ? 23.132586     -5.431568     -40.32791    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.263643  ? 22.380852     -5.604151     -41.653618   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.408556  ? 23.146116     -5.0563927    -42.778168   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.964174  ? 22.801437     -5.0679893    -44.047264   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.09357   ? 21.696457     -5.616278     -44.463947   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.20976   1 23.57747      -4.5184693    -44.93072    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.052698  ? 22.774946     -4.227468     -36.492077   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.051691  ? 22.412865     -5.019503     -35.320526   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.168272  ? 21.144444     -4.496282     -34.6535     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.33233   ? 20.77613      -3.3354094    -34.799362   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.067709  ? 23.580826     -5.0627694    -34.32369    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.64647   ? 23.34716      -6.015868     -33.314636   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.075115  ? 23.884872     -3.732285     -33.64315    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.983917  ? 20.480762     -5.3411922    -33.88481    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.403109  ? 19.43759      -4.95549      -32.9474     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.07059   ? 19.981737     -5.108115     -31.525606   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.550463  ? 20.36405      -6.2014565    -31.13492    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.121305  ? 18.183966     -5.7979274    -33.173203   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.857164  ? 17.04004      -5.4339676    -32.24976    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.03622   ? 16.540903     -4.124632     -32.21957    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.233053  ? 16.464964     -6.4019957    -31.40623    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.075838  ? 15.487615     -3.7765875    -31.36415    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.96336   ? 15.404364     -6.0637193    -30.55654    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.73621   ? 14.913793     -4.7528014    -30.532093   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.511364  ? 20.049582     -4.0212426    -30.77925    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.432528  ? 20.609901     -3.9904788    -29.4229     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.784964  ? 19.548065     -4.0778813    -28.318167   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.70101   ? 19.74117      -3.5623636    -27.219257   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.815298  ? 21.55205      -2.7867894    -29.278479   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.666569  ? 20.856022     -1.436273     -29.15059    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.387548  ? 19.620949     -1.3532946    -29.307777   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.846151  ? 21.586403     -0.45664087   -28.85844    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.097178  ? 18.422682     -4.703789     -28.58857    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.726038  ? 17.216251     -4.817292     -27.758625   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.757673  ? 16.488644     -3.4823515    -27.509985   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.34449   ? 15.406948     -3.4686556    -26.9221     1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.924582  ? 17.50013      -5.5906925    -26.458427   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.51115   ? 18.001371     -7.0307617    -26.68083    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.036854  ? 16.982351     -7.9282713    -27.389444   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.345196  ? 17.349392     -8.598535     -28.374838   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.150944  ? 15.806999     -7.9436107    -26.97035    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.099066  ? 17.054276     -2.3755882    -27.983757   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.929415  ? 16.421755     -1.0541198    -27.898891   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.252413  ? 16.089256     -0.47486687   -29.276403   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.9183    ? 14.938378     -0.13664865   -29.52791    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.68383   ? 17.335869     -0.12112722   -27.105856   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.113304  ? 16.758299     1.2678884     -26.938644   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.536463  ? 15.749668     1.4982255     -25.986666   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.371183  ? 17.187891     2.3239715     -27.760391   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.933876  ? 15.185        2.7747073     -25.849129   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.115005  ? 16.633194     3.5967102     -27.629265   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.214956  ? 15.6361       3.8222878     -26.674261   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.988686  ? 15.083213     5.078143      -26.542044   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.820824  ? 17.09526      -0.3893775    -30.178106   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.10364   ? 16.945097     0.19827722    -31.503553   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.208336  ? 17.533497     -0.69440955   -32.6018     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.440197  ? 18.435137     -1.4964865    -32.36535    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.111849  ? 17.566885     1.5889438     -31.50629    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.28956   ? 17.017866     -0.5549327    -33.792854   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.745848  ? 17.49931      -1.2388939    -34.97808    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.597881  ? 18.562656     -0.38423067   -35.666897   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.333067  ? 18.254797     0.6818621     -36.180367   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.357788  ? 16.31494      -1.5091445    -35.90925    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.507502  ? 16.71416      -2.7541199    -37.161007   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.114258  ? 19.810072     -0.84117883   -35.67391    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.488895  ? 20.953466     -0.110158056  -36.206486   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.310629  ? 21.308807     -0.6159443    -37.606762   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.032444  ? 21.518917     -1.8190912    -37.76613    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.174929  ? 22.137644     -0.24424265   -35.257423   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.665438  ? 21.858212     0.33741325    -33.90893    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.722645  ? 21.38928      -0.31767958   -32.834263   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.233173  ? 21.9378       1.7494429     -33.53731    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.35258   ? 21.163937     0.58083653    -31.80006    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.316517  ? 21.480942     1.852076      -32.19917    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.403889  ? 22.329796     2.9176874     -34.207718   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.112196  ? 21.409735     3.1005688     -31.53293    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.765425  ? 22.265644     4.1550097     -33.549267   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.423964  ? 21.804686     4.2443566     -32.22096    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.89831   ? 21.41731      0.27175832    -38.614502   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.622484  ? 21.96806      -0.070602015  -39.906338   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.00529   ? 23.489012     -0.25773308   -39.822193   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.830109  ? 24.098696     -0.060833387  -38.771755   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.101286  ? 21.578506     1.0991168     -40.808823   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.172823  ? 21.632015     2.288049      -39.85374    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.842655  ? 21.14358      1.7007419     -38.535316   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.878353  ? 24.104416     -0.62781984   -40.95143    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.08824   ? 25.558065     -0.5705426    -41.08234    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.686567  ? 26.045624     0.87548095    -40.90407    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.015932  ? 25.386091     1.8221686     -41.328854   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.268349  ? 25.987808     -1.1167808    -42.4456     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.56152   ? 25.554543     -2.568104     -42.647984   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.515978  ? 25.733593     -3.401174     -41.731026   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.978724  ? 25.004978     -2.875846     -43.730225   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.071974  ? 27.188389     1.047946      -40.26199    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.383915  ? 27.765621     2.3580105     -39.972755   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.65926   ? 29.14172      2.5367513     -40.6013     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.880262  ? 29.968407     1.635174      -40.543377   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.905949  ? 29.39991      3.7085226     -41.165405   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.495075  ? 30.723047     4.0532675     -41.696396   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.26649   ? 31.733984     4.2796984     -40.565292   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.835812  ? 31.399302     4.9044137     -39.551483   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.073046  ? 30.645061     5.3007426     -42.580555   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.168058  ? 29.860369     5.0309253     -43.86671    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.84436   ? 29.826101     6.231124      -44.814278   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.075684  ? 29.37013      6.0221677     -45.964077   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.031168  ? 30.240778     7.331964      -44.417526   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.946262  ? 32.993958     3.8194585     -40.710987   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.151735  ? 34.050777     4.0373197     -39.72744    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.456339  ? 34.286938     5.5248027     -39.442463   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.101128  ? 34.353622     6.342752      -40.35921    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.924349  ? 35.3031       3.3870826     -40.312805   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.132618  ? 34.741005     2.317656      -41.232445   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.709024  ? 33.471504     2.959452      -41.771713   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.179548  ? 34.446815     5.8777595     -38.181595   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.86857   ? 34.683945     7.2532873     -37.743183   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.692001  ? 33.442932     8.154058      -37.755463   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.962894  ? 33.58218      9.354155      -37.5625     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.960867  ? 32.250786     7.613416      -37.94184    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.074444  ? 31.007345     8.381748      -38.03985    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.98362   ? 30.015133     8.084267      -36.916107   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.859177  ? 29.994358     7.006828      -36.31715    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.289766  ? 30.365753     8.182896      -39.411823   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.083612  ? 29.756271     6.9186263     -39.544727   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.724434  ? 29.150177     9.056531      -36.63121    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.275578  ? 27.945894     8.831169      -35.849113   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.98151   ? 26.85322      8.233527      -36.728134   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.10527   ? 26.592712     8.708292      -37.826675   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.455343  ? 27.466642     10.131651     -35.208447   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.478893  ? 28.272371     10.525775     -33.99067    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.99926   ? 27.976707     9.9383135     -32.750366   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.48528   ? 29.297884     11.465889     -34.087856   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.589565  ? 28.716122     10.285994     -31.615953   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.335598  ? 30.042303     11.820428     -32.953503   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.549051  ? 29.747572     11.231928     -31.716776   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.567     ? 26.190397     7.225621      -36.210876   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.18981   ? 24.999134     6.631477      -36.80647    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.23116   ? 23.809458     6.987772      -35.9353     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.814144  ? 23.840723     6.791581      -34.719353   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.555557  ? 25.148767     5.1101723     -36.966835   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.259222  ? 26.37755      4.7772655     -37.822918   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.128069  ? 23.923935     4.4940963     -37.644222   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.252808  ? 22.76859      7.5267167     -36.53637    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.652893  ? 21.525396     7.8420258     -35.857006   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.563202  ? 20.35395      7.0298223     -36.42515    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.108797  ? 20.31064      6.6892066     -37.604248   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.81313   ? 21.27812      9.356999      -35.861053   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.459345  ? 21.051094     9.990765      -37.226746   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.997377  ? 20.938662     9.346188      -38.251667   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.484287  ? 20.957745     11.304076     -37.266403   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.447727  ? 19.394356     6.72826       -35.580986   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.684765  ? 18.098772     6.1536784     -35.95875    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.524     ? 16.995317     6.861932      -35.181297   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.965733  ? 17.218733     7.330496      -34.06814    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.371235  ? 18.027048     4.630065      -35.73485    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.064808  ? 19.019472     3.897678      -36.631535   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.1169    ? 18.265594     4.2043853     -34.285763   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.056343  ? 15.806515     6.9273214     -35.73462    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.664932  ? 14.645964     7.501632      -35.053093   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.72214   ? 14.338996     6.762416      -33.749893   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.024523  ? 14.529359     5.545549      -33.649902   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.184698  ? 13.421298     7.4674945     -35.9607     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.888226  ? 13.679557     8.205461      -37.1457     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.59571   ? 13.822382     7.4855075     -32.763237   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.50156   ? 13.393022     6.8768287     -31.509588   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.47806   ? 12.40263      5.728509      -31.786388   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.92393   ? 11.463243     5.8990426     -32.56103    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.84632   ? 12.732732     7.9332986     -30.613708   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.285713  ? 13.882964     9.235899      -30.111912   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.842358  ? 12.574713     4.539422      -31.165487   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.712284  ? 11.724894     3.3790426     -31.415813   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.36327   ? 10.247884     3.6673527     -31.162046   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.35811   ? 9.8677        4.1731014     -30.110687   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.446815  ? 12.259926     2.286798      -30.498087   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.324924  ? 13.730111     2.6527765     -30.329063   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  44.630844  ? 13.699146     4.1707053     -30.324448   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   43.44619   ? 9.400722      3.2911675     -32.09232    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  45.244087  ? 7.96241       3.5669787     -32.020027   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   42.80715   ? 7.195547      2.6960294     -31.012396   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   39.84      ? 6.0381703     2.9669828     -30.721573   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  35.41975   ? 7.372305      3.4357643     -33.41732    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  36.103325  ? 7.638025      2.1289747     -34.10506    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 34.01097   ? 8.5398445     1.9251035     -35.08827    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.5977    ? 6.9801993     0.8287681     -33.880054   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.8477    ? 8.490982      0.5981211     -35.491302   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.902122  ? 7.5557404     -0.106356315  -34.77522    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 34.60931   ? 5.9701276     0.3670294     -33.01204    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 36.42686   ? 7.1298122     -1.4563757    -34.825535   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 35.447186  ? 5.551938      -0.97696567   -33.051334   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 36.21495   ? 6.124107      -1.8750603    -33.9518     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   36.0499    ? 7.828104      1.6629196     -30.452349   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  35.395767  ? 7.236264      0.8368376     -29.399496   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   34.926937  ? 7.2591057     1.5081813     -28.023289   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   35.983936  ? 6.5507197     1.0482547     -27.127281   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.98988   ? 7.9344783     -0.52210957   -29.339876   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.246838  ? 9.3634205     -0.48547843   -28.815502   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.604195  ? 10.451897     -0.53536725   -29.700354   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 39.5237    ? 9.601082      -0.39686647   -27.429169   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 50.83156   ? 11.7690935    -0.4774969    -29.217323   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 50.167965  ? 10.9100895    -0.33274922   -26.937988   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  51.740074  ? 11.99384      -0.3738116    -27.832243   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  50.648224  ? 13.281929     -0.30924112   -27.357407   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   47.673443  ? 8.07169       2.57542       -27.838879   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  43.60969   ? 8.14657       3.2986827     -26.580479   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   42.536507  ? 6.761311      3.8674397     -26.222267   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   40.763958  ? 6.1302714     4.496555      -27.068037   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.79121   ? 9.173259      4.4395857     -26.67271    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  40.5599    ? 10.6361       3.9883952     -26.825403   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 39.254128  ? 11.524925     5.205835      -27.089552   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 43.02901   ? 11.149369     3.2889974     -25.566927   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   44.41826   ? 6.291313      3.7239888     -24.97478    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  43.25549   ? 4.985322      4.244981      -24.559692   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   43.52972   ? 4.8074203     5.7466025     -24.79161    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   43.884094  ? 3.6986835     6.217596      -25.014944   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  43.153206  ? 4.8838573     3.9077682     -23.0721     1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  42.56261   ? 5.7639604     2.676219      -22.924849   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  43.47223   ? 6.888181      2.9443235     -23.913906   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   44.32794   ? 5.904328      6.4960403     -24.763626   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  43.515934  ? 5.9453144     7.9461174     -24.998201   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   44.954514  ? 6.4509296     8.319554      -26.393862   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   46.677715  ? 6.745827      9.490619      -26.620539   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  50.014175  ? 6.7940955     8.588889      -23.896862   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  48.84847   ? 8.21078       8.103081      -23.851269   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 50.1361    ? 9.248152      8.595924      -24.560965   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 49.19684   ? 8.742704      6.9970775     -23.054884   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 45.89969   ? 10.396305     7.8831844     -24.261686   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 43.30208   ? 10.123372     6.8919096     -23.345484   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 41.198227  ? 8.186439      6.0917926     -22.132381   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 40.37902   ? 10.939052     5.9123917     -22.726501   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.720146  ? 8.994985      5.115908      -21.520658   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 36.297832  ? 10.356552     5.028264      -21.81309    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   34.451485  ? 6.5134206     7.4014654     -27.341475   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  38.244743  ? 7.0366125     7.657227      -28.685488   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   39.73925   ? 6.4091077     8.885982      -29.367167   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   39.13663   ? 7.072777      9.598229      -30.110695   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  39.83947   ? 6.8103313     6.404823      -29.535921   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   39.97829   ? 5.1426206     9.174366      -29.084034   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  39.280094  ? 4.4294925     10.358567     -29.57423    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   38.886654  ? 4.9512115     11.687877     -29.020197   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   39.49406   ? 4.671622      12.72376      -29.61666    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  40.20118   ? 2.9447684     10.226844     -29.241749   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  39.46051   ? 2.756889      10.050204     -27.850672   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   41.059284  ? 5.6739564     11.684374     -27.902208   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  43.404793  ? 6.2743974     12.888862     -27.31471    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   52.8972    ? 7.680813      13.176974     -27.830809   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   51.645245  ? 8.186984      14.271168     -27.59768    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  52.733887  ? 6.2496047     12.816175     -25.780687   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  52.56197   ? 7.1459355     11.863918     -25.258728   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   50.531994  ? 8.302746      12.251856     -28.544134   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  49.004562  ? 9.66394       12.354079     -29.09308    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   46.777855  ? 9.707728      12.053576     -30.604101   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   46.12981   ? 10.562006     11.30768      -31.061478   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  42.314907  ? 10.662402     11.505643     -28.276842   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 43.978817  ? 10.839324     12.075601     -26.871262   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 40.810143  ? 10.251014     10.032975     -28.128588   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   41.71165   ? 8.801004      12.624113     -31.42575    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  40.618294  ? 8.660142      12.21561      -32.830276   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   41.199158  ? 9.847623      12.613481     -33.711456   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   44.049503  ? 10.018356     12.05537      -34.790543   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  44.12281   ? 7.3749156     12.900677     -33.30351    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  43.210938  ? 7.3000474     14.156199     -32.434917   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  43.004215  ? 7.853751      13.667805     -31.103926   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   43.405132  ? 10.629703     13.596246     -33.30863    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  43.847427  ? 11.819154     14.095852     -34.010815   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   43.97589   ? 13.121795     13.660513     -33.337788   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   45.634487  ? 14.194368     14.065483     -33.787067   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  47.034     ? 11.742052     15.631358     -34.110794   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  51.180733  ? 10.517201     16.13756      -34.87929    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  51.12096   ? 10.468011     15.694181     -36.348087   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 51.91453   ? 11.447528     15.380004     -36.974873   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 52.309944  ? 9.29585       15.668271     -36.93135    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   49.874775  ? 13.055499     12.890834     -32.272232   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  47.712498  ? 14.224681     12.438179     -31.535713   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.678864  ? 14.965776     11.316731     -32.254463   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   42.539024  ? 14.370819     10.493036     -32.955833   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.280106  ? 16.272898     11.274681     -32.03855    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.04194   ? 17.160746     10.250136     -32.562737   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.466866  ? 17.962664     9.582723      -31.451529   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   43.84204   ? 18.29995      10.197597     -30.441227   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  45.600094  ? 18.083935     10.8525       -33.61517    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  44.739906  ? 17.354366     11.3437195    -34.83534    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 45.79888   1 16.856821     10.558981     -35.85603    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 45.757442  ? 17.031185     12.6308365    -35.14373    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 44.966484  ? 16.257168     11.360824     -36.745876   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 44.45789   ? 16.337011     12.630135     -36.34431    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   44.951202  ? 18.29612      8.311388      -31.65892    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  45.684273  ? 19.290522     7.5794644     -30.87396    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   45.458458  ? 20.586456     7.5893273     -31.655033   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   46.6842    ? 20.569326     7.3271565     -32.85195    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  48.237133  ? 18.881351     6.121843      -30.597944   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.17339   ? 17.421394     5.962889      -30.208447   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 50.179756  ? 19.740812     5.532876      -29.476076   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.98552   ? 21.718067     7.8361263     -30.993694   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  52.933174  ? 23.033426     7.890487      -31.618698   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   49.704403  ? 23.932667     6.766651      -31.117615   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   47.31696   ? 23.959085     6.4620004     -29.926323   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.979996  ? 23.674381     9.249533      -31.35621    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.89378   ? 22.847368     10.421948     -31.859962   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.93419   ? 23.036116     10.909862     -33.16591    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 43.666264  ? 21.888325     11.017314     -31.023823   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.091125  ? 22.267736     11.98513      -33.638535   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 45.436096  ? 21.111265     12.088276     -31.485836   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.184006  ? 21.30335      12.573702     -32.794727   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  44.99196   ? 20.551394     13.626129     -33.25533    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.736855  ? 24.697916     6.1561913     -32.003044   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.96048   ? 25.864187     5.3110776     -31.729599   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.698708  ? 27.053299     5.8451195     -32.495045   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.30735   ? 26.890413     6.5508666     -33.48292    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.6364    ? 25.596273     3.8417096     -32.09057    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  46.427258  ? 24.63109      3.1686604     -31.111614   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.086395  ? 24.361967     1.7020525     -31.44415    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.755096  ? 25.495485     0.8253519     -31.151598   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.727142  ? 25.511198     -0.4975385    -31.221392   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 54.906494  ? 24.46809      -1.1694479    -31.583063   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 54.33481   1 26.590008     -1.1702558    -30.945246   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   54.898895  ? 28.274548     5.5181365     -32.074787   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  54.715954  ? 29.49587      5.880086      -32.76575    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   53.655945  ? 30.183996     4.6322584     -33.303944   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   49.684525  ? 30.44315      3.6941545     -32.55463    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  51.815723  ? 30.39023      6.6737256     -31.817589   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  48.81281   ? 31.606094     7.2394204     -32.514114   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 43.600758  ? 31.472618     8.312916      -33.40926    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 43.976337  ? 32.875183     6.6881394     -32.28286    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 42.81456   ? 32.59471      8.84159       -34.068474   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 46.424095  ? 34.005764     7.209436      -32.935432   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  47.09458   ? 33.866886     8.289885      -33.82437    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   47.176544  ? 30.480177     4.6225963     -34.60185    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  48.617905  ? 31.296677     3.6070533     -35.247627   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   48.750698  ? 32.75685      4.0598564     -35.204918   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   48.494576  ? 33.0886       5.1107326     -35.72798    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  48.336346  ? 30.799831     3.4067805     -36.681484   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  48.420887  ? 31.613132     2.021702      -37.511723   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   48.909912  ? 33.63791      3.3005288     -34.55411    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  47.65713   ? 35.05828      3.642643      -34.43754    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   48.428337  ? 35.780506     3.5255678     -35.788895   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   49.879925  ? 35.258636     2.9484987     -36.73371    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.431282  ? 35.772057     2.802718      -33.374214   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.983917  ? 35.918377     1.4687223     -33.79879    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.5774    ? 35.059666     2.8091328     -32.026672   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   51.94435   ? 37.01089      4.0541267     -35.872314   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  50.483067  ? 37.820385     3.9631295     -37.086903   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   47.9252    ? 38.149345     2.510841      -37.481533   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   46.39328   ? 38.394016     2.2345483     -38.649796   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.918316  ? 39.085255     4.790996      -36.873257   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   41.118233  ? 38.11961      1.5956665     -36.524776   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  40.82601   ? 38.3485       0.15955426    -36.707954   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   38.636883  ? 37.09457      -0.59982646   -37.19578    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   44.321167  ? 37.154728     -1.8068433    -37.3895     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  45.113583  ? 38.86756      -0.458413     -35.400757   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  44.18083   ? 40.120533     0.2076087     -34.807316   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  45.313614  ? 39.84344      1.5380353     -34.098915   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 45.677258  ? 40.808357     2.336134      -33.97192    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 45.177227  ? 38.687023     1.7912371     -33.715282   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   44.950375  ? 35.970016     0.07073077    -37.36687    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  45.427677  ? 34.719124     -0.5620249    -37.786263   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   45.910484  ? 34.00879      -1.3259968    -36.660378   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   45.31588   ? 33.31095      -2.304182     -36.911465   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   46.067387  ? 34.196842     -0.9058392    -35.411854   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  47.453796  ? 33.544823     -1.4860479    -34.238518   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   51.50312   ? 32.641895     -0.45022646   -33.572884   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   51.219845  ? 32.992764     0.7180228     -33.467075   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  51.825546  ? 34.607098     -1.9969659    -33.252758   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  52.736248  ? 35.478374     -3.148651     -33.78962    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 50.93104   ? 36.565567     -3.4729598    -32.76472    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 50.219715  ? 34.657288     -4.4200387    -34.031017   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.43335   ? 31.494736     -0.87585074   -33.0702     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.7315    ? 30.649881     -0.006059197  -32.261345   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   42.840187  ? 31.358763     0.36119616    -30.955929   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.36065   ? 31.811642     -0.523574     -30.225416   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  41.67184   ? 29.30895      -0.6779624    -31.98967    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  46.670532  ? 28.45234      -0.8699451    -33.201073   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.375763  ? 28.077835     -2.048125     -33.723072   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.203995  ? 27.851837     0.16937031    -34.044365   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.78082   ? 27.266489     -1.8312999    -34.838276   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.777935  ? 27.111595     -0.4802347    -35.060314   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.370907  ? 27.872972     1.5757345     -34.043243   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.944168  ? 26.395138     0.24416171    -36.044987   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.163677  ? 27.16714      2.2974393     -35.020718   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.68742   ? 26.430893     1.6339202     -36.01531    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.537746  ? 31.446592     1.6563895     -30.654007   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.41994   ? 32.01499      2.153333      -29.408981   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   48.91506   ? 31.302336     1.5076672     -28.21452    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   50.841965  ? 30.069529     1.4837708     -28.161543   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  50.27805   ? 31.897041     3.6854467     -29.380121   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  50.544144  ? 32.515575     4.3505497     -28.135567   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 51.977814  ? 32.184082     5.8387327     -28.135605   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 50.750042  ? 34.02696      4.2001395     -28.0986     1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   51.358044  ? 32.068718     0.9785218     -27.245073   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  49.21986   ? 31.548262     0.41479486    -26.001167   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   50.176094  ? 31.650717     1.4362649     -24.867691   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   47.200027  ? 32.460175     2.353998      -24.920816   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  48.58366   ? 32.27875      -0.89326155   -25.6712     1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  45.39942   ? 31.936806     -1.9919013    -26.688461   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  46.724415  ? 32.627842     -3.329437     -26.409433   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 44.604713  ? 33.570286     -3.4197588    -25.661592   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 44.589962  ? 32.180557     -4.385111     -27.03847    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   45.99362   ? 30.825594     1.2911385     -23.84604    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  46.350155  ? 30.981272     2.0271306     -22.590336   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   45.464115  ? 32.24525      1.5524114     -21.877932   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   44.62661   ? 32.553482     0.36436185    -21.924849   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  44.8295    ? 29.764875     1.838153      -21.679512   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  45.311356  ? 28.536009     2.5945487     -22.183092   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  45.93192   ? 27.412018     2.4975114     -21.147284   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  48.156227  ? 26.222208     3.3426695     -21.566307   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.318573  1 25.196383     3.4024029     -20.489603   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   54.52724   ? 32.93584      2.4679103     -21.185959   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  53.725792  ? 34.094868     2.1260753     -20.361874   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   53.850533  ? 33.71395      1.0573242     -19.327822   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   53.695656  ? 32.64897      1.131252      -18.699352   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  53.151714  ? 34.645447     3.3814754     -19.678608   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.710777  ? 35.176956     4.402913      -20.686903   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.286953  ? 35.615406     3.982852      -21.779966   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.433613  ? 35.09467      5.6111174     -20.369476   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.914204  ? 34.57282      0.040775232   -19.177113   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.10059   ? 34.36805      -1.1153808    -18.28993    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.443306  ? 33.03088      -1.863772     -18.486341   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   46.19835   ? 32.531635     -2.525514     -17.575539   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.612286  ? 34.617332     -0.7039823    -16.82947    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.35868   ? 36.022663     -0.19633307   -16.59738    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 48.063046  ? 36.953125     -0.52259165   -17.310705   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 48.164303  ? 36.213234     0.6096293     -15.579329   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.568096  ? 32.45052      -1.8007385    -19.656017   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.29246   ? 31.193247     -2.4696536    -19.967722   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.365086  ? 31.272243     -3.174738     -21.32173    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.691303  ? 31.864986     -2.6745455    -22.268396   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.776184  ? 30.053986     -1.4555202    -19.949804   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  49.02061   ? 28.823008     -2.088072     -20.19958    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.35698   ? 30.632986     -4.319857     -21.41876    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.001865  ? 30.406311     -4.992828     -22.697397   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   49.328007  ? 29.241201     -4.3894215    -23.487652   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.86877   ? 28.945257     -4.844008     -24.590336   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.651764  ? 30.170603     -6.483693     -22.454414   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.797215  ? 29.093147     -6.6738563    -21.560104   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.81224   ? 28.557817     -3.3992481    -22.923424   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.761055  ? 27.432976     -2.732376     -23.572567   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.733665  ? 27.932646     -1.6573982    -24.540762   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.5599    ? 28.837822     -0.89522016   -24.205252   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  39.273327  ? 26.49997      -2.129137     -22.518038   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.960583  ? 25.809378     -3.1659157    -21.614916   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 43.00081   ? 25.04626      -2.4429462    -20.50922    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.97422   ? 24.828142     -4.0350666    -22.390226   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   43.365982  ? 27.343832     -1.5514079    -25.734957   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  44.023323  ? 27.667103     -0.4854445    -26.663048   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   44.0879    ? 27.284258     0.87489533    -26.086077   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.599472  ? 26.235056     1.0330154     -25.44819    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  43.226562  ? 26.896559     -0.8189772    -27.93641    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.81983   ? 25.692715     -1.5950414    -27.427572   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  44.3971    ? 26.239786     -2.3583643    -26.237192   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   43.487946  ? 28.140905     1.865668      -26.325718   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  44.72831   ? 27.788464     3.2470524     -26.05572    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   46.621353  ? 26.663084     3.6733298     -26.992811   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   53.066944  ? 26.675869     3.3697283     -28.183802   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  53.194515  ? 29.01395      4.14092       -26.21788    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  53.174675  ? 28.737734     5.5994        -26.023712   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.9087    ? 28.79555      6.2634673     -24.854567   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.634453  ? 28.312675     6.5783706     -27.039452   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 55.06612   ? 28.430487     7.5950284     -25.059269   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 53.67081   ? 28.124014     7.817766      -26.383038   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 53.913998  ? 28.067772     6.5195394     -28.425432   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 52.951385  ? 27.696453     8.982488      -27.075954   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 53.511383  ? 27.642595     7.669988      -29.121931   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 54.144604  ? 27.459362     8.890824      -28.450666   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   52.023186  ? 25.702435     4.373166      -26.454786   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  49.73293   ? 24.613247     5.0012        -27.195906   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.97868   ? 24.12258      6.23353       -26.44603    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   50.263287  ? 24.101702     6.225807      -25.211367   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  50.518524  ? 23.489052     3.9898422     -27.478794   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  50.313877  ? 22.873075     3.3993263     -26.207966   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  49.763645  ? 21.873161     2.2948852     -26.559195   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  49.79883   ? 21.221247     1.7720529     -25.353134   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  50.021988  ? 20.402052     0.7330512     -25.282444   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 49.159897  ? 20.094925     0.040353455   -26.339144   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.507484  1 19.87148      0.38339663    -24.158024   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.878513  ? 23.726791     7.2442045     -27.170916   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.28578   ? 23.05326      8.418851      -26.620296   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.703384  ? 21.548859     8.308327      -26.880936   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.18941   ? 21.109102     8.233038      -28.024567   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.590004  ? 23.653439     9.699301      -27.208136   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.88799   ? 23.09673      10.9599       -26.550497   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.140697  ? 22.173023     10.835417     -25.708162   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 47.752087  ? 23.602747     12.056209     -26.87149    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   44.759823  ? 20.78348      8.235983      -25.801523   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  42.012794  ? 19.329742     8.098044      -25.796272   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.781532  ? 18.626995     9.396305      -25.383781   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   38.049866  ? 17.410137     9.40277       -25.257835   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  42.80232   ? 18.919235     6.9548464     -24.848757   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  42.63062   ? 19.590155     5.601851      -25.100853   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.168808  ? 19.121695     4.599593      -24.057135   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.724068  ? 19.246513     5.0497966     -26.467474   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   42.862095  ? 19.392641     10.496021     -25.163532   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.062267  ? 18.883703     11.718991     -24.529835   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.505493  ? 17.685093     12.347792     -25.249971   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.863594  ? 16.779652     12.861277     -24.594643   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.37494   ? 20.015135     12.743624     -24.412209   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  41.9525    ? 20.607298     13.023619     -25.663956   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.81472   ? 17.635801     12.23342      -26.574562   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.01695   ? 16.510386     12.75022      -27.372932   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.772404  ? 15.266283     11.8440695    -27.33002    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.772118  ? 14.16653      12.283926     -27.671099   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.946003  ? 16.953493     12.922144     -28.829071   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.228657  ? 18.040468     13.9921       -29.002352   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.670135  ? 18.430813     14.180052     -30.476952   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.946323  ? 19.557144     14.647513     -30.733135   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.334877  ? 17.61475      13.835869     -31.366138   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.04629   ? 15.422932     10.585764     -26.924484   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.49448   ? 14.347701     9.5948105     -26.848309   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.028038  ? 13.837694     9.366799      -25.425125   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.950665  ? 12.86369      8.632452      -25.232756   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.73273   ? 14.814473     8.270789      -27.45219    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.102455  ? 15.367849     8.424165      -29.153715   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.842716  ? 14.479951     9.965565      -24.43322    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.068684  ? 13.98547      9.965115      -23.066902   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.269676  ? 12.716574     10.822969     -23.000282   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.599987  ? 12.632537     11.897469     -23.59775    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.081272  ? 15.061253     10.476494     -22.097712   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.349503  ? 16.19803      9.465592      -21.924103   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.699135  ? 17.346897     9.922272      -21.014116   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.57814   ? 18.304213     9.129838      -20.8699     1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.96847   ? 17.301504     11.036047     -20.442026   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.18634   ? 11.718273     10.365182     -22.26526    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.217213  ? 10.571768     11.201808     -21.95619    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.706924  ? 11.093807     12.493282     -21.33691    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.941895  ? 11.852352     12.45007      -20.363476   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.285286  ? 9.599272      10.4672165    -21.03343    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.47094   ? 8.314911      11.2762575    -20.82219    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.743954  ? 7.219623      10.49963      -20.092104   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.683132  ? 6.0446863     10.934809     -20.203434   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.73376   ? 7.53599       9.477302      -19.447819   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   41.30495   ? 10.7647505    13.644424     -21.938032   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.805786  ? 11.250773     14.941632     -21.49452    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.914127  ? 10.9681225    15.075001     -20.009874   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.572403  ? 9.80684       15.172099     -19.605028   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  44.52416   ? 10.593732     16.078335     -22.281385   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  44.00245   ? 9.185106      16.0442       -22.153376   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   44.616596  ? 12.032905     15.059471     -19.2046     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  44.644745  ? 11.937448     15.380297     -17.781908   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   44.175415  ? 11.297307     16.763218     -17.726677   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.802822  ? 11.977232     17.757347     -17.952137   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  44.1221    ? 13.331335     15.382089     -17.119596   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  44.624374  ? 13.934812     13.9819355    -16.929646   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  44.242596  ? 15.314626     14.065454     -16.253256   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.081963  ? 15.914606     12.674464     -16.070736   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.240078  1 17.316273     12.716142     -15.576909   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   54.370964  ? 9.990309      16.831648     -17.504925   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  54.607655  ? 9.354266      18.097692     -17.135582   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   54.44759   ? 10.178418     18.620056     -15.982435   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   54.955067  ? 10.409965     17.859606     -15.038089   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  54.696     ? 7.8930044     17.897665     -16.736137   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  52.335323  ? 6.964458      17.765615     -17.949385   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  51.79808   ? 5.5081697     17.684904     -17.482683   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  50.47884   ? 4.565656      17.682127     -18.619278   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.966217  ? 3.2459743     17.590576     -18.537855   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.10025   ? 2.6445303     17.467827     -17.389755   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.12828   1 2.5233212     17.609768     -19.613352   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.768482  ? 10.708143     19.846415     -16.130806   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  50.631405  ? 11.736788     20.429127     -15.26857    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   50.493813  ? 11.459382     20.275646     -13.77817    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.909634  ? 10.400582     19.778622     -13.40406    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.123035  ? 12.394854     20.71123      -12.93841    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.97293   ? 12.495506     20.776104     -11.455526   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   50.668514  ? 11.462557     20.059206     -10.540578   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   50.778435  ? 11.614031     20.059896     -9.318865    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  51.011097  ? 12.57707      22.25357      -11.031306   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.954426  ? 13.834112     22.944193     -11.556069   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  50.68146   ? 13.925431     24.40463      -11.11608    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 51.690613  ? 15.052198     24.946878     -11.161153   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.108917  ? 12.888167     24.983154     -10.734713   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.567432  ? 10.42338      19.452383     -11.049774   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.109592  ? 9.440089      18.69504      -10.281273   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   46.929897  ? 9.955726      17.276157     -10.104379   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.075626  ? 10.3919325    16.668098     -11.070631   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.344193  ? 8.070895      18.720469     -10.976754   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.8925    ? 7.4832206     20.13322      -10.980586   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.298866  ? 6.0957246     20.14352      -11.617137   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.290943  ? 5.537368      21.50481      -11.629482   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  38.327946  ? 4.330472      21.85063      -12.043864   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.918797  ? 3.4973114     20.970366     -12.508968   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.08107   1 3.953813      23.092663     -11.996598   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.33631   ? 9.846313      16.75143      -8.880826    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.138004  ? 10.097051     15.3491335    -8.540543    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.847557  ? 9.50615       14.425369     -9.603801    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.926525  ? 8.355179      14.606564     -10.012955   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.593822  ? 9.484705      15.028249     -7.1721134   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.25297   ? 8.136792      15.44919      -7.0996118   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.656284  ? 10.294579     13.467434     -10.074149   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.982933  ? 9.849876      12.567607     -11.130203   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.69033   ? 8.605493      11.796344     -10.670021   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.338627  ? 8.457527      11.502208     -9.476507    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.447807  ? 10.99127      11.648303     -11.579908   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.335552  ? 11.230808     10.623347     -10.6531515  1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.240364  ? 7.700894      11.432987     -11.5714445  1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.508274  ? 6.5387125     10.619446     -11.21993    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.167473  ? 6.9110494     9.330819      -10.485633   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.550262  ? 6.20896       8.909256      -9.579033    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.751923  ? 5.839478      10.331504     -12.549862   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.70163   ? 6.229593      11.51613      -13.420297   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.1741    ? 7.657649      11.822852     -12.976059   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.853413  ? 8.059514      8.74918       -10.8203335  1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.912025  ? 8.579066      7.543801      -10.187588   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.37271   ? 8.956064      7.7777762     -8.725754    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.801514  ? 8.594763      6.9754176     -7.8675265   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.967834  ? 9.80106       7.0089335     -10.947081   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.864925  ? 9.510499      6.60746       -12.39659    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.811275  ? 9.574364      7.7633286     -13.401235   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.72908   ? 9.342589      7.495673      -14.604405   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 41.367928  ? 9.863169      8.910677      -13.01099    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   41.222923  ? 9.638698      8.894877      -8.41591     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  41.39235   ? 9.988891      9.260571      -7.0434475   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.776485  ? 8.742565      9.535666      -6.1974993   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.957592  ? 8.657822      9.106121      -5.048551    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.350662  ? 10.866646     10.513127     -7.0282736   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.40342   ? 12.275343     10.253317     -7.556285    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  49.833138  ? 13.031939     11.558726     -7.813726    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 49.429733  ? 14.285782     11.512132     -7.8366237   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 49.832367  ? 12.356687     12.593808     -8.038687    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   49.619816  ? 7.755936      10.182093     -6.7653713   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.872097  ? 6.4785004     10.427458     -6.1097994   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.736534  ? 5.7466493     9.123416      -5.8047147   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   46.687244  ? 5.285482      8.92891       -4.6888585   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.670113  ? 5.5959554     11.32288      -6.9799724   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.839962  ? 6.1136823     12.753108     -7.0965924   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.453854  ? 5.2080946     13.661499     -7.9351034   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.85674   ? 4.222269      13.259969     -8.513049    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.62391   ? 5.5314054     14.93112      -8.01308     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.621403  ? 5.6684694     8.21463       -6.770838    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.40715   ? 5.019578      6.9157586     -6.5846024   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   46.18802   ? 5.747435      6.059408      -5.557457    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.332146  ? 5.099348      5.4037404     -4.746621    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  46.141235  ? 4.9514585     6.1786723     -7.9256625   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.896175  ? 3.9284813     6.753067      -8.911177    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 46.116264  ? 4.0919557     6.071511      -10.271305   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.615906  ? 2.4871259     6.531704      -8.4431925   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.758213  ? 7.078288      6.104736      -5.545345    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  46.311302  ? 7.889943      5.4045005     -4.560663    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.61414   ? 7.6682296     5.956464      -3.153203    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   50.931538  ? 7.520524      5.1899223     -2.2034314   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.662376  ? 9.343118      5.553742      -4.9997716   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  50.791264  ? 10.322598     4.804675      -4.1158013   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 50.02808   ? 11.734709     5.143443      -4.610582    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 49.912464  ? 10.100085     3.2922497     -4.203038    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.777256  ? 7.5951843     7.27143       -3.0099118   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.5623    ? 7.3060503     7.9200797     -1.7411287   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   46.73975   ? 5.918896      7.546264      -1.2205731   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.228645  ? 5.77384       7.1871204     -0.051774997 1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.21327   ? 7.4566956     9.427064      -1.932768    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.071537  ? 7.2107306     10.22379      -0.67112875  1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.645443  ? 8.100658      10.12677      0.41146204   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.47281   ? 6.117032      11.094195     -0.5950763   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 44.29686   ? 7.900183      10.895557     1.5712743    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.94406   ? 5.915184      11.87648      0.55363494   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  45.12171   ? 6.809039      11.778917     1.6370983    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.70736   ? 4.9222016     7.5274568     -2.0865328   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.327023  ? 3.5764108     7.06518       -1.751148    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   44.445705  ? 3.565265      5.5950217     -1.3398904   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.754654  ? 2.9306571     5.2503567     -0.34922934  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.335835  ? 2.6484082     7.278553      -2.9542518   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  45.262413  ? 2.361204      8.741287      -3.309957    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 46.39691   ? 1.5434407     8.804341      -4.5984306   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.513397  ? 1.5732052     9.452911      -2.2129414   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.704407  ? 4.31102       4.7398186     -2.0430605   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  50.09288   ? 4.4440465     3.3235137     -1.7178237   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.046795  ? 5.0391035     3.104227      -0.32930678  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.68039   ? 4.512542      2.3042688     0.44103605   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.37182   ? 5.2993565     2.6434317     -2.7884939   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.969837  ? 5.6448526     1.2106572     -2.4495022   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.72378   ? 4.710325      0.19271687    -2.695163    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.85501   ? 6.8692927     0.8968474     -1.825876    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.33529   ? 4.980328      -1.130629     -2.3091292   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.216457  ? 7.1472263     -0.42227617   -1.4351678   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.587944  ? 6.2021008     -1.4320354    -1.6766921   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.30617   ? 6.464789      -2.727652     -1.2854099   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.61818   ? 6.0996118     3.844875      0.023568587  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.38188   ? 6.7038918     3.7660918     1.3575749    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.33316   ? 5.6882644     4.1723633     2.4232438    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.863865  ? 5.512328      3.454335      3.4013088    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.4118    ? 7.9905186     4.6168103     1.4181502    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.822346  ? 9.077292      4.000299      0.51684636   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.476723  ? 8.513734      4.724639      2.8630383    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.903534  ? 10.2532835    4.949645      0.22983143   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   46.02794   ? 4.987794      5.2830086     2.2260725    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.797318  ? 4.0065274     5.797013      3.1897237    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   50.132156  ? 2.9003031     4.79156       3.4483073    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   49.401867  ? 2.6740382     4.4460163     4.6049767    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  49.96238   ? 3.4453886     7.153983      2.7320316    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 47.87784   ? 4.5388904     8.217433      2.9152374    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 47.59654   ? 2.1779525     7.547793      3.5298707    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 44.242157  ? 4.181002      9.544162      2.2581131    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   42.481506  ? 2.225355      4.2927637     2.4230156    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  38.446648  ? 1.1208606     3.3701162     2.6545289    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.78254   ? 1.6046076     2.019952      3.1761558    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.59916   ? 0.9231427     1.4332627     4.015229     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.335182  ? 0.21813077    3.2543209     1.4261445    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.951164  ? 0.67419344    2.316281      0.32774726   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 42.345776  ? 1.0390812     2.815194      -0.9286637   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 41.633217  ? 0.6669383     0.9274269     0.5483315    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 42.56737   ? 1.4499937     1.9404452     -1.9472877   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 42.648155  ? 1.0830581     0.050489523   -0.45854804  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  42.033012  ? 1.4818108     0.5614101     -1.7062      1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  41.65823   ? 1.8871442     -0.28770915   -2.6938074   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   42.275272  ? 2.7902207     1.5597053     2.778537     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  43.00151   ? 3.3584056     0.30528796    3.2946515    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   42.05774   ? 3.6276515     0.40552026    4.7900014    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   43.301796  ? 3.240404      -0.48845553   5.5437765    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  44.909092  ? 4.649544      -0.06833406   2.56173      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 47.84936   ? 4.387233      -0.2259508    1.1932088    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 47.441845  ? 5.2225647     -1.3967344    3.0427656    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   47.980354  ? 4.228736      1.5076143     5.2396464    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  47.15173   ? 4.446292      1.764372      6.669683     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   45.63978   ? 3.1211047     1.9026835     7.406119     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   44.132206  ? 2.9416816     1.2970866     8.459249     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  41.34152   ? 5.3317084     3.0087457     6.8685803    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 41.855072  ? 6.7567997     2.7378004     6.378037     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 37.348476  ? 5.431337      3.4228973     8.341306     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   38.978493  ? 2.1802673     2.6494358     6.8561673    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  37.984043  ? 0.8579046     2.8574045     7.4419622    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   40.53392   ? 0.08642378    1.5583671     7.628047     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   40.95524   ? -0.37762418   1.277337      8.732638     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   40.455246  ? 0.02268319    0.7185458     6.601965     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  41.087765  ? -0.6240885    -0.5868223    6.686778     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   40.988968  ? 0.100389436   -1.5455892    7.6195574    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   40.49105   ? -0.56380284   -2.2503269    8.366858     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  40.06449   ? -0.7597519    -1.2076851    5.298427     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  40.571392  ? -1.9561713    -0.68243384   4.5307274    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 41.16636   ? -3.247109     -0.8574992    5.0682282    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 40.82979   ? -1.8007109    -0.037595134  3.2982082    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 41.879055  ? -4.364937     -0.3461056    4.412371     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 43.291508  ? -2.9221954    0.47475615    2.6225195    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  48.60971   ? -4.1977916    0.32944813    3.1904387    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  47.680878  ? -5.2971       0.8386302     2.5514781    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   48.461937  ? 1.4371672     -1.5525686    7.6419663    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  47.04841   ? 2.1968646     -2.4070308    8.552802     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   45.76161   ? 1.9513513     -2.0483882    10.0245695   1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   45.15205   ? 1.7491794     -2.9359627    10.859817    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  46.81956   ? 3.6798847     -2.3083913    8.192105     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   43.795456  ? 1.9176418     -0.7593418    10.351506    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  41.68804   ? 1.591342      -0.27331313   11.693419    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   42.796143  ? 0.135333      -0.55749995   12.0501995   1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   41.842293  ? -0.1335979    -1.0646044    13.137674    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  43.486446  ? 1.8861462     1.2286856     11.782332    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  44.087334  ? 3.3825765     1.5895386     11.786223    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 43.698914  ? 3.532673      3.1104224     11.7372265   1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 44.336903  ? 4.095572      1.0944583     13.039897    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   44.486355  ? -0.7843366    -0.30345342   11.135329    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  44.121944  ? -2.2074828    -0.5902406    11.322057    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   43.698235  ? -2.454462     -2.0690181    11.551147    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   44.148506  ? -3.10888      -2.427825     12.521274    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  44.74339   ? -3.0217872    -0.1303223    10.117067    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  43.81517   ? -3.037411     1.2771832     10.043886    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   44.731438  ? -1.886354     -2.940229     10.717511    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  45.883     ? -1.9839343    -4.3849597    10.859871    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   47.132244  ? -1.4768198    -4.848067     12.224507    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   46.22323   ? -2.1924212    -5.5424113    12.942936    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  46.885674  ? -1.1837733    -5.0456686    9.730666     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  45.57519   ? -1.1320664    -6.5530515    9.837283     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 44.44723   ? -2.1885724    -7.3276944    9.334742     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 43.893803  ? -0.045165274  -7.1910458    10.4719515   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 45.511795  ? -2.1721659    -8.725516     9.472183     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 42.759205  ? -0.02545803   -8.584215     10.613972    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  40.736557  ? -1.0882918    -9.354276     10.11537     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   42.000427  ? -0.28704253   -4.4073615    12.61162     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  41.11961   ? 0.32303235    -4.8003416    13.888701    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   42.820477  ? -0.5167992    -4.3504376    15.080516    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   43.161636  ? -0.8114054    -5.1468997    15.965486    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  42.698086  ? 1.7320914     -4.2166605    14.006699    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  43.124603  ? 2.5436873     -4.645939     12.92326     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   43.14265   ? -0.9537569    -3.0944505    15.075235    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  42.712257  ? -1.7784332    -2.539622     16.140888    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   42.333447  ? -3.143848     -3.2272816    16.239391    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   42.799305  ? -3.6063235    -3.5213473    17.339514    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  43.40554   ? -1.9257416    -1.0383507    15.89767     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.953278  ? -3.775046     -3.5409553    15.117731    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  43.937622  ? -5.076418     -4.207403     15.067831    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   45.273926  ? -5.0084643    -5.667438     15.503215    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   47.141796  ? -5.9234204    -6.1298633    16.181114    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  46.297535  ? -5.62718      -4.1098886    13.644799    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  47.06427   ? -6.0756803    -2.6997728    13.248268    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 45.53962   ? -6.2227073    -2.635604     11.735299    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 44.67931   ? -7.4256725    -2.3493474    13.873304    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   44.48497   ? -3.9410543    -6.387762     15.172239    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  45.92294   ? -3.7176979    -7.7535458    15.667621    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   43.454678  ? -3.5760243    -7.7499475    17.185759    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   41.315548  ? -4.2594495    -8.516407     17.863758    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  42.593784  ? -2.494877     -8.398187     14.984871    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 41.55812   ? -2.811123     -8.718116     13.523439    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 43.075325  ? -2.089085     -9.717774     15.644154    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   43.331932  ? -2.7725813    -6.843633     17.732084    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  43.00914   ? -2.6085424    -6.6875753    19.185875    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   43.28727   ? -3.935031     -6.2961073    19.839449    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   43.348515  ? -4.338824     -6.910758     20.823156    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  42.955296  ? -1.4939197    -5.666602     19.496092    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 42.676723  ? -0.12590426   -6.192704     19.015839    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 43.207134  ? -1.4314929    -5.371994     21.00649     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 43.898643  ? 0.9685401     -5.113881     18.9692      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.2308    ? -4.6410694    -5.320878     19.285341    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  44.006264  ? -5.937132     -4.885115     19.796806    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   45.17064   ? -6.9717793    -6.016442     19.773026    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.578804  ? -7.702486     -6.2118173    20.74713     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  43.22922   ? -6.398537     -3.6776986    18.976297    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   44.341133  ? -7.0075192    -6.814736     18.714571    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  42.146267  ? -7.8873296    -7.978874     18.606161    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.435375  ? -7.5488887    -9.036257     19.650387    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.128754  ? -8.448867     -9.544634     20.312033    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.743134  ? -7.7989464    -8.598349     17.213215    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.86274   ? -8.17314      -7.6641817    16.225868    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.306595  ? -6.2685924    -9.322585     19.863455    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.594616  ? -5.818673     -10.260724    20.887022    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.235672  ? -6.201111     -9.800687     22.299456    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.671513  ? -6.6519747    -10.6098175   23.105257    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.100906  ? -4.3099666    -10.450108    20.743042    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.31053   ? -6.1044316    -8.507617     22.572199    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.8536    ? -6.5268717    -7.9159923    23.848473    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.821236  ? -8.031063     -8.095236     24.06363     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.243855  ? -8.443495     -8.604899     25.10394     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.90511   ? -6.1074476    -6.4309645    23.903297    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.43407   ? -4.574377     -6.3258758    24.046968    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 37.16756   ? -6.8118343    -5.689775     25.050926    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.98117   ? -4.02393      -4.9113293    23.765896    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   38.02578   ? -8.855319     -7.7293105    23.098217    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.932365  ? -10.309957    -7.829494     23.227509    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.740566  ? -10.796303    -9.277325     23.324053    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.375366  ? -11.771348    -9.537514     24.021101    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.666348  ? -10.9966545   -7.113105     22.051296    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.179573  ? -10.845412    -5.582183     22.012941    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.779594  ? -11.66187     -5.024817     20.843124    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.247536  ? -11.351259    -4.9002357    23.28246     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.699574  ? -10.132453    -10.212815    22.668867    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.105007  ? -10.445687    -11.641006    22.755266    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.07429   ? -9.923398     -12.283066    24.043627    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.88265   ? -10.57244     -13.177142    24.579033    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.64971   ? -9.864326     -12.352763    21.527649    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.314552  ? -10.602708    -12.052302    20.212421    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.597565  ? -9.8147545    -12.623325    19.036608    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.503353  ? -11.998176    -12.676971    20.194109    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.854027  ? -8.793825     -11.841515    24.54606     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.737835  ? -8.137063     -12.42077     25.718256    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.08687   ? -8.829152     -12.098234    27.042622    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.43222   ? -8.8601885    -12.93581     27.943798    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.411373  ? -9.428931     -10.937165    27.168404    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.370125  ? -10.114876    -10.547919    28.399942    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.01208   ? -11.595904    -10.923303    28.375498    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.169163  ? -12.417802    -10.267723    27.737965    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.93075   ? -9.924929     -9.060153     28.659718    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.001644  ? -8.517239     -8.691501     29.073057    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.22869   ? -8.0329895    -9.063874     30.340448    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 46.151943  ? -7.694197     -7.967676     28.203106    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.37329   ? -6.7275925    -8.733169     30.720125    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.02363   ? -6.389318     -7.6293187    28.582079    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.607033  ? -5.9014506    -8.010676     29.840841    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.10976   ? -11.9749      -11.911489    29.177216    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.134792  ? -13.355654    -12.411127    29.269129    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.183575  ? -14.381852    -11.327751    29.619598    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.709637  ? -15.518847    -11.400562    29.163803    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.706562  ? -13.380427    -13.5611105   30.286028    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.1201    ? -14.682699    -14.355865    30.243378    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.582195  ? -14.606866    -15.542742    31.210352    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.563026  ? -15.800601    -16.382761    31.127224    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.74094   ? -16.034508    -17.487885    31.81439     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.587536  ? -15.1821995   -17.937946    32.68426     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.780876  1 -17.129118    -18.159472    31.634035    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.308678  ? -13.996518    -10.350272    30.389416    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.015335  ? -14.870564    -9.23243      30.768753    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.848454  ? -15.130296    -8.228334     29.643108    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.810143  ? -16.048426    -7.4234166    29.757467    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.99876   ? -14.271546    -8.528634     31.982136    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.63085   ? -14.238086    -9.4070635    33.19899     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.95102   1 -15.354059    -9.852272     33.885147    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.30388   ? -13.144032    -9.930168     33.815506    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 47.082718  ? -14.929552    -10.626216    34.889057    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.56129   ? -13.590425    -10.701758    34.88225     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.840828  ? -14.36254     -8.290743     28.56431     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.863297  ? -14.563128    -7.455669     27.377499    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.681034  ? -15.459651    -8.119235     26.320967    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.53833   ? -15.704027    -7.5367875    25.272867    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.233353  ? -13.198458    -7.049652     26.795769    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.181324  ? -12.285611    -6.270084     27.765818    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.828358  ? -10.958046    -5.9683075    27.084133    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.01371   ? -12.907177    -4.9426694    28.20689     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.81604   ? -15.969489    -9.310573     26.571877    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.286434  ? -16.844193    -10.028869    25.648766    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.44602   ? -18.282124    -9.489522     25.694489    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.517895  ? -19.154861    -10.026405    26.358772    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.09098   ? -16.794516    -11.530518    25.928421    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.64379   ? -15.466904    -12.189109    25.681213    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.19007   1 -15.218231    -13.535267    25.874908    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.764053  ? -14.313576    -11.637279    25.232677    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.294373  ? -13.951398    -13.773084    25.540678    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.21735   ? -13.357819    -12.648514    25.153656    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.292423  ? -18.5267      -8.418216     24.9704      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  47.982834  ? -19.851618    -7.8353367    24.789682    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   47.124607  ? -20.121618    -7.544353     23.314796    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   47.765335  ? -19.199547    -7.4936275    22.506638    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  47.107048  ? -19.963762    -6.5695367    25.65352     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  46.607174  ? -18.891724    -5.2351823    25.081823    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.82527   ? -21.383026    -7.3146577    22.947119    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  44.478043  ? -21.795324    -7.059783     21.554451    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   44.09943   ? -21.024235    -5.9099965    20.917347    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   43.40053   ? -20.57791     -6.038978     19.778757    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  43.107773  ? -23.290136    -6.755558     21.500128    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 43.34012   ? -23.992952    -7.7990065    22.121044    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 43.004246  ? -23.815971    -6.6249146    20.069511    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   43.59522   ? -20.809433    -4.843678     21.641268    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  43.25765   ? -20.01541     -3.7009475    21.166365    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   43.447445  ? -18.602114    -4.114718     20.770044    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   43.518463  ? -18.162638    -3.7787328    19.6766      1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.027264  ? -19.995031    -2.6208498    22.255472    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  42.52061   ? -19.262136    -1.3525621    21.807758    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  42.911274  ? -19.133453    -0.33771086   22.94488     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  43.441925  ? -18.359522    -0.8887999    24.057882    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  43.220825  ? -17.757412    -0.23583569   25.03121     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 44.39695   ? -17.782791    1.0576153     25.106598    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 45.73901   1 -17.114773    -0.8818673    25.941828    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.427742  ? -17.930471    -4.865132     21.610764    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.019062  ? -16.570482    -5.31213      21.330627    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.082375  ? -16.520823    -6.36572      20.222795    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.313293  ? -15.552406    -6.395177     19.48212     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.79003   ? -15.902135    -5.801438     22.61736     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.08892   ? -15.622024    -4.6783686    23.60351     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.483147  ? -15.640958    -3.493645     23.28077     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.893715  ? -15.3572235   -5.0131063    24.840954    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.45132   ? -17.572105    -7.1550913    20.026094    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.23672   ? -17.6701      -8.034209     18.85547     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.052673  ? -17.82343     -7.2553887    17.546732    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.067146  ? -17.239964    -7.658196     16.546871    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.871143  ? -18.81997     -9.019591     19.016888    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.600224  ? -18.582123    -10.100698    20.050196    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.51288   ? -17.460054    -10.942684    19.94933     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.554123  ? -19.50648     -10.293495    21.091183    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.40779   ? -17.241837    -11.945912    20.902637    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 48.106567  ? -19.296425    -11.301705    22.045835    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.337425  ? -18.163109    -12.125118    21.957865    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.564697  ? -17.956186    -13.105828    22.881172    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.76395   ? -18.52606     -6.1407456    17.557562    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  48.27477   ? -18.589888    -5.2486596    16.398186    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.307358  ? -17.210455    -4.647764     16.129255    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.89012   ? -16.730394    -4.7299094    15.0020895   1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.791805  ? -19.68803     -4.185554     16.58426     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.46716   ? -21.069256    -4.8620934    16.60888     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 46.01075   ? -19.6421      -3.1354408    15.455374    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 45.24684   ? -22.184626    -3.9545462    17.130547    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   43.17998   ? -16.51616     -4.1666784    17.157328    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.751205  ? -15.1494665   -3.6447923    17.019812    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.643852  ? -14.165106    -4.6964874    16.510147    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.68928   ? -13.364715    -4.394787     15.639276    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.44946   ? -14.669429    -3.0700436    18.346977    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.8774    ? -15.4834385   -1.9165099    18.862583    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.926453  1 -16.266296    -1.0443082    18.131538    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.90023   ? -15.584062    -1.530857     20.170252    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.92911   ? -16.823238    -0.16853073   18.991413    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.760155  ? -16.433622    -0.4340331    20.231943    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.878143  ? -14.260306    -5.9238825    16.974003    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.165203  ? -13.435907    -7.029294     16.485651    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.369274  ? -13.662202    -7.310824     15.000674    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.35742   ? -12.702935    -7.5849595    14.289608    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.269054  ? -13.736847    -8.292341     17.300531    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.781788  ? -13.047417    -8.326936     18.667196    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 41.12866   ? -13.643975    -9.448242     19.514835    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.67517   ? -11.546549    -8.593476     18.50842     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   50.632965  ? -14.8908205   -7.2278986    14.527598    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  50.95414   ? -15.177763    -7.388051     13.102756    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   51.584007  ? -14.647384    -6.2094164    12.28737     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   51.40671   ? -14.082573    -6.431916     11.216644    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  50.427353  ? -16.674707    -7.591874     12.893792    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  49.902233  ? -17.106813    -9.019124     13.165037    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 49.978806  ? -17.027102    -9.891474     12.316827    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.147736  ? -17.585524    -9.294719     14.353431    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.37909   ? -14.750653    -4.991997     12.802928    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.165497  ? -14.110211    -3.831094     12.189957    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.71696   ? -12.596581    -4.0319815    12.105603    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.680805  ? -12.023122    -3.8876715    11.029346    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  47.068317  ? -14.476164    -2.5651634    12.977657    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.806362  ? -13.8317995   -1.2770509    12.419744    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 47.40631   ? -14.130727    -0.10165382   13.336026    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 47.55142   ? -14.345234    -0.9485069    11.022374    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   47.07259   ? -11.952586    -4.4485826    13.182773    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  46.60106   ? -10.515459    -4.730561     13.20061     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.80375   ? -10.143913    -5.8245697    12.20759     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   47.243942  ? -9.18378      -5.6659093    11.462261    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  47.072834  ? -10.066133    -5.1213574    14.612298    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.75829   ? -10.207096    -4.076124     15.708999    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 48.109943  ? -10.5670185   -2.739973     15.444647    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 47.827545  ? -9.943877     -4.4574766    17.038958    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.24275   ? -10.671331    -1.8056571    16.490223    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 47.86834   ? -10.03932     -3.5305011    18.085125    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  46.84716   ? -10.406526    -2.2080054    17.815756    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   46.18636   ? -10.933481    -6.885729     12.134694    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.062843  ? -10.735234    -7.9479737    11.161237    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.842125  ? -10.8366165   -7.4305115    9.725712     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.484642  ? -10.030435    -7.820979     8.889087     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.973274  ? -11.741152    -9.063192     11.434852    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.283844  ? -11.761442    -6.5168266    9.44548      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.370796  ? -11.888095    -5.907382     8.119421     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.123787  ? -10.666274    -5.0689125    7.740396     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.239967  ? -10.181168    -5.178443     6.6161633    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.44295   ? -13.182736    -5.108125     8.013978     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.751945  ? -13.082125    -3.8232846    8.602685     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.825333  ? -10.111643    -4.303434     8.685825     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.369823  ? -8.865134     -3.5658798    8.469938     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.937885  ? -7.6535625    -4.488831     8.308612     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.42905   ? -6.8191667    -4.2452126    7.441256     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.095055  ? -8.634334     -2.5977066    9.62894      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.289265  ? -9.36975      -1.285385     9.511882     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.16679   ? -8.94572      -0.32492086   8.571726     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.731987  ? -10.442001    -0.9792467    10.364487    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.437088  ? -9.594854     0.9114678     8.479508     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.05773   ? -11.089165    0.2612806     10.274158    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.282894  ? -10.670234    1.2104715     9.331584     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.915092  ? -7.567693     -5.55328      9.092828     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.925297  ? -6.5078506    -6.5640783    8.971908     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.382828  ? -6.5491138    -7.2159066    7.5913744    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.929604  ? -5.519331     -7.316937     6.9281616    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.647385  ? -6.633662     -7.606974     10.106168    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.552475  ? -6.2377276    -6.9745674    11.456003    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.301323  ? -5.7710257    -8.855654     9.835877     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 48.965523  ? -6.639906     -7.818339     12.683749    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.02002   ? -7.7242174    -7.6286845    7.137686     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.089317  ? -7.902821     -8.236329     5.820403     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   46.1254    ? -7.582812     -7.257535     4.6949577    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   46.08934   ? -6.941067     -7.658422     3.724865     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.249798  ? -9.336606     -8.756679     5.6780534    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.836258  ? -9.642427     -10.015855    6.49758      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.416992  ? -11.1313305   -10.333862    6.3787947    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.582005  ? -8.860216     -11.231399    6.0077887    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.818054  ? -7.960928     -6.005619     4.8379183    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.44224   ? -7.5930786    -4.9549327    3.8862257    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.38189   ? -6.0781426    -4.817645     3.7812324    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.581093  ? -5.5449452    -4.9545355    2.6824799    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  52.63114   ? -8.279562     -3.6402302    4.276255     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.59977   ? -8.033242     -2.5443892    3.2409177    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.645546  ? -8.824665     -1.2813935    3.5921082    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.685158  ? -8.578591     -0.2164586    2.6210968    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.361465  ? -9.231003     0.9303892     2.5080028    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 49.071087  ? -10.209936    1.2393652     3.307882     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.278214  1 -8.908101     1.7822496     1.599844     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.3091    ? -5.378119     -4.6576695    4.905147     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  43.683464  ? -3.9186368    -4.555902     4.932317     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   45.12643   ? -3.2357786    -5.7926626    4.3312306    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.73132   ? -2.3384392    -5.6686497    3.4986749    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.983624  ? -3.481682     -4.3127303    6.37529      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.528023  ? -3.6899443    -6.9916673    4.6851416    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.86736   ? -3.1728277    -8.235284     4.1083097    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.72485   ? -3.391017     -8.312337     2.6021256    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.98042   ? -2.4813282    -8.721871     1.8872771    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.51322   ? -3.8403726    -9.442061     4.779089     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.077644  ? -3.322263     -9.763787     6.1847286    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.50278   ? -4.1789365    -10.890525    6.774783     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.171593  ? -1.8720261    -10.247976    6.152361     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.412083  ? -4.5505586    -7.9078064    2.1207922    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  46.373005  ? -4.848876     -7.931455     0.6884131    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.826897  ? -3.93541      -6.9983935    -0.10002793  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   48.713505  ? -3.4889889    -7.3619213    -1.1859833   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  47.870094  ? -6.321152     -7.626513     0.43363318   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.34546   ? -6.644927     -6.255422     0.611866     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   47.947796  ? -3.5760372    -5.8510046    0.47559375   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.33604   ? -2.604786     -4.908603     -0.08419413  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.40904   ? -1.2225477    -5.5280657    -0.14475128  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   43.674362  ? -0.6192693    -5.5629306    -1.211702    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.743343  ? -2.5758092    -3.622606     0.75309324   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.343887  ? -3.928867     -2.9331322    0.6786812    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.30088   ? -1.4738854    -2.658026     0.29404873   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.715427  ? -0.74294406   -6.1140275    0.9511252    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  43.17063   ? 0.56439817    -6.7645516    0.9698754    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.501713  ? 0.6579756     -7.928341     -0.008583223 1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.733593  ? 1.68742       -8.095054     -0.65016335  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  42.882835  ? 0.877144      -7.2529593    2.3840106    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.13293   ? 0.98707104    -6.179856     3.451185     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 42.676144  ? 1.5340204     -4.9201136    3.1575193    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.16062   ? 0.5750755     -6.4684505    4.767122     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.621128  ? 1.6561632     -3.9477572    4.165147     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.014126  ? 0.7011576     -5.503685     5.777691     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.703014  ? 1.2410945     -4.245915     5.4793577    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   43.793194  ? -0.3964161    -8.716851     -0.14799054  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.996773  ? -0.45008153   -9.825045     -1.1079731   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.342102  ? -0.40810046   -9.293724     -2.5376606   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.05241   ? 0.36306578    -9.803314     -3.3517797   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.298088  ? -1.6924229    -10.701696    -0.8561512   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.07733   ? -1.5514632    -11.454511    0.47895196   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.88799   ? -1.9019197    -11.711672    -2.0004022   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.27539   ? -2.8712828    -12.067947    0.98113173   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.645126  ? -1.1985552    -8.270919     -2.8424356   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.32938   ? -1.1983474    -7.609889     -4.147051    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.762077  ? 0.17743273    -7.0634894    -4.49169     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.226254  ? 0.6895417     -7.3420568    -5.5673246   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.00969   ? -2.264589     -6.503901     -4.13017     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  46.767597  ? -2.370137     -5.7215223    -5.4422355   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.045773  ? -2.8832216    -4.288371     -5.215392    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.074863  ? -1.7797945    -3.4652872    -4.528387    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.422607  1 -2.1467762    -2.056525     -4.310289    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.65807   ? 0.8005944     -6.3403563    -3.5775158   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.345417  ? 2.1088395     -5.720917     -3.7864294   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.8801    ? 3.2054663     -6.761987     -3.9566417   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.13945   ? 4.037326      -6.6497507    -4.8523936   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.47161   ? 2.4201703     -4.7863164    -2.6156046   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.002327  ? 1.5850238     -3.5092409    -2.636306    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.05398   ? 0.71170413    -3.3519769    -3.522241    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.16249   ? 1.85945       -2.6332874    -1.790805    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   52.083515  ? 3.1805935     -7.830927     -3.1599364   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  52.06638   ? 4.106471      -8.942052     -3.297764    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   52.70839   ? 3.942861      -9.659888     -4.6355667   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.015625  ? 4.941059      -9.980714     -5.283218    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  51.20198   ? 3.9082274     -9.897462     -2.1211984   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   47.987377  ? 2.7065473     -9.874924     -5.0778184   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  48.44267   ? 2.4116187     -10.489875    -6.364565    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   47.263832  ? 2.9166622     -9.629861     -7.5211606   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   44.572384  ? 3.6199865     -10.136467    -8.394017    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  45.654766  ? 0.90790206    -10.752599    -6.4593825   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   44.64232   ? 2.6508796     -8.324677     -7.503534    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.22441   ? 3.126516      -7.398111     -8.528431    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   46.47054   ? 4.6476407     -7.298842     -8.534294    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.23491   ? 5.259687      -7.4242015    -9.594992    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  46.831383  ? 2.4965067     -6.0210285    -8.302138    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.15323   ? 0.9986498     -5.9599185    -8.640703    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 46.746986  ? 0.43860155    -4.6112733    -8.217741    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.42763   ? 0.748198      -6.1205106    -10.142218   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   46.596718  ? 5.2875943     -7.1651783    -7.3747396   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.040176  ? 6.748516      -7.130785     -7.2554283   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.10589   ? 7.387856      -8.3876095    -7.815738    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   46.883022  ? 8.379405      -8.298483     -8.535746    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.322426  ? 7.1254063     -6.9122214    -5.7864485   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  54.29449   ? 8.635452      -6.7754807    -5.5993857   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  54.033184  ? 8.963406      -6.43558      -4.138381    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  54.122437  ? 10.470821     -6.238072     -3.9822848   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  53.50951   1 10.801235     -5.66973      -2.649246    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   53.390514  ? 6.8376765     -9.544831     -7.511787    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.532413  ? 7.318732      -10.81532     -8.035676    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   49.14304   ? 7.16618       -10.901636    -9.550077    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.004604  ? 8.110574      -11.292019    -10.230297   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.86829   ? 6.5845385     -11.9570055   -7.333016    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.257233  ? 7.002141      -13.3035555   -7.807396    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.254982  ? 8.064576      -14.000399    -7.370857    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 49.39583   ? 6.3840523     -14.113909    -8.870236    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.47134   ? 8.157481      -15.191052    -8.079338    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.11669   ? 7.152232      -15.295883    -9.013583    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 49.190052  ? 5.2637415     -13.948027    -9.71181     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.46045   ? 6.824599      -16.291056    -9.968638    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 49.19245   ? 4.9362316     -14.935326    -10.663968   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.88258   ? 5.712949      -16.095137    -10.786333   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.27775   ? 6.0534873     -10.4669695   -10.093659   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.56201   ? 5.81564       -10.423921    -11.534458   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.481884  ? 6.8601117     -9.577916     -12.256926   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   49.334694  ? 7.501926      -10.05061     -13.190156   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.543343  ? 4.425725      -9.853389     -11.825149   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  51.644073  ? 3.288254      -10.805125    -11.487609   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  51.547455  ? 1.6685522     -9.988966     -11.398719   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  51.67796   ? 1.5529447     -9.278325     -13.043772   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   51.33328   ? 7.065977      -8.342715     -11.801892   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.552055  ? 8.014078      -7.424605     -12.432228   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   52.399563  ? 9.459236      -7.8565054    -12.254352   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.709045  ? 10.214607     -7.798459     -13.214667   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.33022   ? 7.800412      -6.0117474    -11.888085   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.058746  ? 6.53019       -5.3572373    -12.4038515  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.757557  ? 6.404245      -5.054784     -13.772014   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.425983  ? 5.47523       -5.047243     -11.534107   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.945114  ? 5.2302113     -4.473935     -14.269047   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.52088   ? 4.296391      -4.4647756    -12.019742   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.97123   ? 4.1728854     -4.1825213    -13.38709    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.38863   ? 3.0194771     -3.6186213    -13.869216   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.651085  ? 9.858692      -8.353159     -11.085045   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.24148   ? 11.222744     -8.8443165    -10.860171   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.658245  ? 11.538483     -10.0645275   -11.710756   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.75943   ? 12.62219      -10.137167    -12.290372   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.981697  ? 11.466845     -9.150879     -9.380736    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.320637  ? 10.628766     -10.174574    -8.896549    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.422287  ? 10.613882     -10.98472     -11.84346    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.10017   ? 10.778256     -12.182149    -12.667837   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.973476  ? 10.887592     -11.823123    -14.140496   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.715923  ? 11.792916     -12.300401    -14.817712   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.137596  ? 9.627205      -13.169226    -12.443741   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.098125  ? 9.522134      -13.481713    -11.072496   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 50.276966  ? 9.84247       -14.488191    -13.175232   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.43961   ? 10.04378      -10.946802    -14.62805    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.191895  ? 10.083123     -10.496303    -16.011444   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.40299   ? 11.385997     -9.76864      -16.354862   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.57434   ? 11.987172     -10.048352    -17.38732    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.898914  ? 8.873721      -9.600668     -16.258821   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.31017   ? 11.859025     -8.878973     -15.479265   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.788227  ? 13.09598      -8.131243     -15.675696   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.2809    ? 14.334163     -9.030118     -15.671634   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.05755   ? 15.209618     -8.863405     -16.513973   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.363834  ? 13.184665     -7.053849     -14.591413   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.642117  ? 14.412879     -9.997613     -14.770171   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.398544  ? 15.563588     -10.905342    -14.665444   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   48.077206  ? 15.651735     -11.899903    -15.808704   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.39537   ? 16.750376     -12.234697    -16.241602   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.810993  ? 15.498892     -11.67701     -13.342059   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  48.120193  ? 15.890373     -10.814157    -12.139743   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.71008   ? 15.841074     -11.58512     -10.814945   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.605385  ? 15.474887     -12.742065    -10.737915   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.22919   ? 16.213957     -10.954021    -9.736283    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.697067  ? 14.548428     -12.39583     -16.271215   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.742615  ? 14.541377     -13.475702    -17.251598   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.866524  ? 14.297283     -12.992158    -18.682482   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.30671   ? 14.308635     -13.814555    -19.591713   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.795006  ? 13.536452     -14.5549755   -16.826681   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.598614  ? 13.916854     -15.20922     -15.493143   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  48.81142   ? 13.022709     -16.393154    -15.1082735  1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 45.765656  ? 11.987439     -16.650005    -15.680604   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.395798  ? 13.409914     -17.13863     -14.108933   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   46.988342  ? 14.082916     -11.717551    -18.893272   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.49563   ? 13.558469     -11.167332    -20.148829   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   46.98046   ? 12.310845     -11.916429    -20.650087   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   46.787754  ? 11.968218     -11.888834    -21.831718   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.03412   ? 14.678806     -11.0490465   -21.19226    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.181023  ? 15.723126     -10.031717    -20.80817    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 46.926487  1 15.552719     -8.662009     -20.803728   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.583252  ? 17.009966     -10.273929    -20.422249   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 46.779354  ? 16.709562     -8.099848     -20.41661    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.144775  ? 17.622587     -9.047935     -20.18384    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.67157   ? 11.63342      -12.599368    -19.743908   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.363983  ? 10.466023     -13.418535    -20.035425   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.418243  ? 9.191355      -12.587278    -19.914026   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.466515  ? 8.345543      -12.812003    -19.052883   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  50.27175   ? 10.436393     -14.668949    -19.150755   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.641357  ? 11.382401     -15.756112    -19.656767   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.90939   ? 11.253296     -17.063168    -18.872366   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.575382  ? 10.528789     -17.179497    -17.89946    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.50066   ? 11.958904     -18.083813    -19.280605   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.291714  ? 9.04532       -11.645229    -20.824024   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.38435   ? 7.8125615     -10.876153    -20.949148   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.078476  ? 6.590911      -11.770907    -21.167778   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.47601   ? 5.5161853     -11.4836235   -20.653399   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.870495  ? 7.9813957     -9.8783455    -22.0841     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.072865  ? 9.141348      -8.9499235    -21.888296   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.339485  ? 10.296161     -8.965651     -22.57649    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.797035  ? 9.273399      -7.894998     -20.883278   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.21951   ? 11.151923     -7.9853745    -22.07603    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.389046  ? 10.555205     -7.32108      -21.037647   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.959892  ? 8.4332075     -7.3927107    -19.872725   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.699203  ? 11.000928     -6.261883     -20.201845   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.797497  ? 8.878635      -6.347781     -19.045702   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.320385  ? 10.150618     -5.791437     -19.209078   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.855076  ? 6.800374      -12.9185505   -21.812681   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.499622  ? 5.768793      -13.950405    -21.942957   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.84999   ? 5.3301105     -14.527979    -20.604294   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.695763  ? 4.138626      -14.737342    -20.381598   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.888     ? 6.300252      -15.090367    -22.826809   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.258476  ? 6.2747717     -14.660967    -24.275711   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.97917   ? 5.21552       -14.141397    -24.680525   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.17033   ? 7.2945905     -14.766633    -24.986336   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.178104  ? 6.276595      -14.752619    -19.702581   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.167362  ? 5.9799185     -15.224139    -18.353142   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.09723   ? 5.192516      -14.194047    -17.547432   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.88284   ? 4.238516      -14.558336    -16.863995   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.121407  ? 5.523805      -12.90625     -17.687084   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.743202  ? 4.78024       -11.809804    -17.062687   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.285496  ? 3.3502436     -11.739723    -17.585812   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.357903  ? 2.4119904     -11.6792      -16.793968   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.616558  ? 5.526866      -10.488887    -17.295002   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.10699   ? 4.8375287     -9.254595     -16.695246   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.188522  ? 5.617439      -7.9954305    -17.054218   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 43.69861   ? 4.758079      -9.338327     -15.179426   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.405304  ? 3.183646      -11.795451    -18.900578   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.74403   ? 1.8642663     -11.765562    -19.53057    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.15372   ? 1.0246402     -12.983465    -19.146362   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.860477  ? -0.11863299   -12.832443    -18.739758   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.791767  ? 2.0311265     -11.6837435   -21.051653   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.06937   ? 2.6062846     -10.351623    -21.559027   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.019264  ? 2.890038      -10.456533    -23.048656   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.468822  ? 1.6431371     -9.195079     -21.32247    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   48.87578   ? 1.6167928     -14.184021    -19.186888   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.600124  ? 0.9130782     -15.410497    -18.78599    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.66215   ? 0.5038817     -15.391616    -17.315784   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.66426   ? -0.5607028    -15.899206    -16.963636   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.564278  ? 1.7655622     -16.64427     -19.080137   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  46.77499   ? 2.9040377     -16.731182    -18.265354   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.0139    ? 1.3078603     -14.778156    -16.442259   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.531113  ? 0.93463844    -14.620434    -15.03941    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   44.997437  ? -0.18455444   -13.590534    -14.857666   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   45.919434  ? -1.1069549    -13.850672    -14.09532    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.343815  ? 2.1566467     -14.254873    -14.206281   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.075623  ? 1.8264334     -14.18785     -12.727028   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.362083  ? 1.7854935     -15.366774    -11.96243    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.46008   ? 1.4981567     -12.964704    -12.125192   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.180157  ? 1.426505      -15.327243    -10.604654   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.89655   ? 1.1355871     -12.913585    -10.770393   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.223396  ? 1.1038631     -14.0934105   -10.013242   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.79537   ? 0.7424493     -14.04929     -8.688604    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.2284    ? -0.13502833   -12.478001    -15.575002   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.7794    ? -1.2143584    -11.488132    -15.55031    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.864407  ? -2.5377016    -12.07316     -16.033712   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.456905  ? -3.5762284    -11.796393    -15.447343   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.972218  ? -0.8451535    -10.263822    -16.391539   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.678013  ? 0.17122228    -9.365783     -15.684894   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.68876   ? 0.46892232    -8.075263     -16.459038   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.077953  ? -0.002112662  -7.8476777    -17.550817   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.917107  ? 1.2495674     -7.1959615    -15.898303   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.58586   ? -2.4860876    -12.935847    -17.020664   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.035824  ? -3.6694949    -13.640808    -17.517897   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.79957   ? -4.095468     -14.82508     -16.641748   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.303     ? -5.127611     -15.450089    -16.880686   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.607475  ? -3.4252388    -14.062719    -18.96714    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.18127   ? -3.3697534    -12.862448    -19.916628   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.95305   ? -4.0383487    -11.850676    -19.606487   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.340538  ? -2.6891127    -12.983558    -20.960258   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.154335  ? -3.33246      -15.147478    -15.59346    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.292656  ? -3.65494      -16.25604     -14.701958   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.93259   ? -4.8529806    -15.947664    -13.80756    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.70893   ? -5.0636134    -14.836368    -13.319978   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.86277   ? -2.4380095    -16.675274    -13.877677   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.4651    ? -2.1691873    -15.775138    -12.82637    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.814037  ? -5.612491     -16.988937    -13.485928   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.35213   ? -6.708913     -16.909704    -12.523659   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.70756   ? -6.23044      -16.466856    -11.139107   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.71894   ? -6.9642973    -15.771368    -10.45173    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.272507  ? -7.392662     -18.279022    -12.422627   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.06093   ? -8.253202     -18.653017    -13.635872   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 46.996773  ? -8.706566     -20.107897    -13.503138   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.164627  ? -9.505824     -17.78073     -13.722233   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.576473  ? -5.0093317    -16.826918    -10.739048   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.669647  ? -4.4619074    -16.435638    -9.442345    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.5095    ? -4.3039284    -14.925066    -9.323823    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.82795   ? -4.720934     -14.358805    -8.313426    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.006344  ? -3.1259477    -17.132416    -9.1717      1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.805878  ? -2.1959405    -16.896442    -10.194683   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.762417  ? -3.7887466    -14.261085    -10.349812   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.72585   ? -3.6504061    -12.811334    -10.3562975  1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.894638  ? -5.014651     -12.125221    -10.268118   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.16198   ? -5.232752     -11.276776    -9.408342    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.259407  ? -2.894172     -12.389263    -11.615538   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.86139   ? -2.3389165    -10.678483    -11.51928    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.437874  ? -5.9757643    -12.552971    -11.050303   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.95656   ? -7.346896     -12.019056    -11.047342   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   43.70468   ? -8.04235      -12.213127    -9.702178    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.935406  ? -8.684992     -11.295275    -9.201188    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.6178    ? -8.138287     -12.677887    -12.180917   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  44.79775   ? -7.583907     -12.286908    -13.552241   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  47.28231   ? -8.238892     -13.127387    -14.645795   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  47.059902  ? -7.7341843    -12.748781    -15.968424   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.440212  ? -7.940987     -13.379579    -17.102577   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 47.058235  ? -8.647224     -14.468763    -17.167294   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 46.540592  1 -7.4398007    -12.927421    -18.203228   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.834724  ? -7.842011     -13.364271    -9.062994    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.330627  ? -8.384974     -13.6507435   -7.735466    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.624805  ? -7.7745123    -12.762353    -6.6486087   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.522377  ? -8.499806     -12.357895    -5.747651    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.702923  ? -8.168505     -15.12859     -7.3925796   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.158684  ? -9.097352     -16.1023      -8.131991    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.73151   ? -8.654614     -17.535267    -7.861941    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.351685  ? -10.551816    -15.957386    -7.683983    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.086327  ? -6.4870577    -12.415361    -6.737059    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.646877  ? -5.848876     -11.469464    -5.80582     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.785397  ? -6.523284     -10.101208    -5.8711796   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.291725  ? -6.8657827    -9.540716     -4.83083     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.81084   ? -4.336585     -11.361453    -6.0723023   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 43.00596   ? -3.6143234    -12.626925    -5.6028476   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.318264  ? -3.6741738    -10.176936    -5.3527017   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.382507  ? -6.7770123    -9.586549     -7.0590806   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.50123   ? -7.4508395    -8.295664     -7.220142    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.49621   ? -8.924843     -8.351381     -6.8324013   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.049805  ? -9.415548     -7.4214435    -6.1983695   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.80221   ? -7.266638     -7.7745366    -8.642274    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.07326   ? -5.9001546    -7.146341     -8.835311    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.152153  ? -5.6985464    -5.7926726    -8.522328    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.056248  ? -4.819095     -7.932961     -9.257716    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 45.87195   ? -4.408143     -5.2381396    -8.607915    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.44559   ? -3.5276055    -7.3901744    -9.342163    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.01268   ? -3.321801     -6.0410686    -9.012786    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   42.696957  ? -9.612662     -9.444706     -7.126019    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.326107  ? -10.992959    -9.650256     -6.682665    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.393684  ? -11.086137    -9.671698     -5.1515694   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.037212  ? -11.959585    -9.021705     -4.5743113   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.297703  ? -11.511329    -10.95858     -7.2932734   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.971836  ? -13.001562    -11.219224    -7.0252886   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.336487  ? -13.365902    -12.636478    -7.453308    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.44478   ? -13.892884    -10.255113    -7.7988997   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.125736  ? -10.175263    -10.383376    -4.499156    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  44.85884   ? -10.099429    -10.44395     -3.0419343   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.164223  ? -9.788589     -9.07477      -2.4401844   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.701756  ? -10.412974    -8.695144     -1.4550719   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.714714  ? -9.042121     -11.481215    -2.6409757   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.376907  ? -8.868703     -11.642158    -1.1168213   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.493984  ? -7.7059274    -12.58613     -0.82866603  1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.49964   ? -10.129151    -12.207261    -0.46332425  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.186733  ? -8.879162     -8.323277     -3.0365143   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.776997  ? -8.571459     -6.959978     -2.604976    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.727333  ? -9.814268     -6.0726147    -2.6526477   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.361324  ? -10.116281    -5.404283     -1.672038    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.00738   ? -7.4422946    -6.3938575    -3.470729    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.847237  ? -6.979975     -5.0213       -2.9795368   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.457287  ? -5.8352213    -4.177697     -4.097138    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  42.155045  ? -6.960722     -3.7281513    -5.4296484   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   42.809902  ? -10.573003    -6.118184     -3.7358215   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.481453  ? -11.827439    -5.361482     -3.857972    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.705482  ? -12.837853    -5.7517843    -2.7857225   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.199768  ? -13.456158    -4.8788214    -2.1754503   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  44.72842   ? -12.44661     -5.5721946    -5.244808    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.17695   ? -11.63806     -4.950466     -6.389719    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.203983  ? -11.446952    -3.442422     -6.2749686   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.772602  ? -12.13421     -2.7434525    -5.556175    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.32178   ? -10.481901    -2.9147122    -6.9783845   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.859703  ? -12.96744     -7.0414467    -2.506493    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.51504   ? -13.83619     -7.5134487    -1.4316102   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.02094   ? -13.38925     -7.003789     -0.057575148 1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.04625   ? -14.213706    -6.503732     0.70282996   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.384865  ? -13.890586    -9.040979     -1.4459974   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  51.57045   ? -14.69225     -9.6015005    -0.285542    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 51.499123  ? -16.091429    -9.485814     -0.281071    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 51.955544  ? -14.037417    -10.179585    0.81764185   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 50.98664   ? -16.84202     -9.945557     0.8145107    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 50.562458  ? -14.777526    -10.642225    1.9153804    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  47.869366  ? -16.178726    -10.524506    1.9112755    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.991795  ? -16.916733    -10.972003    2.985373     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.807594  ? -12.0993185   -7.0645785    0.24819893   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.21407   ? -11.571212    -6.612264     1.5345554    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.608463  ? -11.740856    -5.102329     1.736283     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.584473  ? -12.122296    -4.6734977    2.8255174    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  46.05785   ? -10.097393    -7.0143886    1.6463182    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  46.29429   ? -9.907856     -8.809954     1.7787381    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.006035  ? -11.500276    -4.3134823    0.70351666   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  46.58932   ? -11.732658    -2.864437     0.72602695   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   46.619526  ? -13.212716    -2.5670912    0.9349081    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.2126    ? -13.564752    -1.815591     1.841413     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  45.94073   ? -11.1939945   -2.2106338    -0.5598927   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 46.34565   ? -9.663083     -2.2648342    -0.58974063  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 46.97988   ? -11.602957    -0.7375597    -0.6839951   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.85137   ? -14.0920105   -3.193181     0.16470352   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  46.518917  ? -15.530881    -3.0036035    0.28990036   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.643436  ? -16.06006     -3.423334     1.6674889    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   49.28162   ? -16.787449    -2.6623218    2.3070889    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  48.845066  ? -16.200718    -3.7728317    -0.83795625  1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   49.42609   ? -15.639699    -4.582316     2.175655     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  48.816273  ? -15.996289    -5.054126     3.5085824    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   48.069283  ? -15.549324    -4.0704556    4.597404     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   46.307243  ? -16.292488    -3.834883     5.546283     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  45.964962  ? -15.3895035   -6.438784     3.717236     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   44.31511   ? -14.383902    -3.447471     4.4408703    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.029755  ? -13.918433    -2.4370043    5.379133     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   42.864674  ? -14.839318    -1.2126852    5.42834      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   42.07177   ? -15.203703    -0.7794879    6.519059     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  45.291275  ? -12.467       -2.0788844    5.041983     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  45.94348   ? -11.871945    -1.1352063    6.068964     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 45.285767  ? -11.538295    -0.0054410324 5.7823496    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.42851   ? -11.74692     -1.57979      7.2948165    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   45.660393  ? -15.281609    -0.70797074   4.2861714    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  45.227592  ? -16.252792    0.39683577    4.243961     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   44.93366   ? -17.610281    0.016280936   4.829619     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   45.327892  ? -18.218172    0.822584      5.532072     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  45.811634  ? -16.422466    0.88395363    2.8106637    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.16026   ? -15.278373    1.7610809     2.3434036    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.916218  ? -15.120593    3.0510652     2.8942242    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 47.141792  ? -14.390077    1.3095272     1.3583231    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.20065   ? -14.066934    3.8722064     2.472014     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 53.552864  ? -13.335037    2.124002      0.9279069    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  53.757572  ? -13.169841    3.4023154     1.4861251    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  53.80055   ? -12.144677    4.1986604     1.0653517    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   53.666542  ? -18.062803    -1.1902504    4.6165543    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  52.474678  ? -19.32527     -1.6569939    5.1831765    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   51.511086  ? -19.23661     -1.9305215    6.6826525    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   51.632553  ? -20.217806    -1.7075315    7.383483     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  48.17731   ? -19.835913    -2.8532586    4.3846226    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  49.811394  ? -20.676048    -2.3942277    3.199311     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 50.27168   ? -22.07872     -2.371406     3.3109097    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 50.874363  ? -20.063946    -1.930673     2.0209103    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.030685  ? -22.868504    -1.8930544    2.2524009    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 50.962578  ? -20.839813    -1.4402418    0.95798165   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.08804   ? -22.242212    -1.4204924    1.0815423    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.079117  ? -23.01154     -0.9299143    0.05794153   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.03255   ? -18.085339    -2.311679     7.210274     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  50.865154  ? -17.887962    -2.374799     8.660273     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   50.984676  ? -17.803503    -0.9928794    9.307583     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.139877  ? -18.375408    -0.8104433    10.379218    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.27588   ? -16.67409     -3.2384362    8.989755     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.52314   ? -17.044254    -4.684393     9.0984       1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.13981   ? -16.718122    -5.664479     8.2388115    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 51.425022  ? -17.890583    -5.3027983    10.122842    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 51.37429   ? -17.327263    -6.85896      8.646702     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 51.661076  ? -18.059093    -6.668153     9.78645      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 50.89476   ? -18.535904    -4.8293886    11.282277    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 50.418163  ? -18.864023    -7.5423694    10.566703    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 50.653267  ? -19.3336      -5.6956058    12.066883    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 53.06757   ? -19.50017     -7.040141     11.6999235   1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   49.49702   ? -17.206444    -0.008306523  8.650886     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.285576  ? -17.282042    1.3865318     9.091592     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.333656  ? -18.731985    1.876401      9.120654     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   47.067024  ? -19.145521    2.5351202     10.072836    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.928898  ? -16.436712    2.278199      8.169963     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.81994   ? -14.917068    2.1172721     8.318614     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.833076  ? -14.207021    2.8409052     7.175203     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.01106   ? -14.418661    2.7262247     9.629531     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   48.36985   ? -19.53085     1.5044849     8.125761     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  48.20916   ? -20.962595    1.7968346     8.113145     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.86961   ? -21.691786    1.1175687     9.277997     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   48.114925  ? -22.500395    1.7614918     9.939806     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  48.58896   ? -21.561792    1.3912343     6.756426     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.592205  ? -23.085571    1.5962434     6.643846     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 48.28847   ? -23.578775    1.110277      5.2830076    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.60783   ? -23.480112    3.0612297     6.7916403    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.157135  ? -21.396355    -0.14591812   9.561799     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.579502  ? -21.977093    -0.87537473   10.701316    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   47.969627  ? -21.634207    -0.19496785   12.022303    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.643173  ? -22.529768    -0.010781055  12.840522    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  46.83183   ? -21.5325      -2.347472     10.706799    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.1616    ? -22.21039     -3.125539     9.575808     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.335484  ? -21.888203    -3.0603244    12.016839    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.872326  ? -20.397045    0.23404342    12.221479    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  42.665714  ? -19.98988     0.9912276     13.408192    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.555977  ? -20.777245    2.2962263     13.533321    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.783768  ? -21.272877    2.6275747     14.61322     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.53284   ? -18.490593    1.3125299     13.34469     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.128174  ? -17.611706    0.12424063    13.708118    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.880234  ? -17.568775    -0.17116067   15.217707    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 42.16029   ? -16.953222    -1.1810248    15.60605     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 42.19846   ? -18.111906    0.6095528     16.018442    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.217266  ? -20.968922    3.0070732     12.43842     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.45379   ? -21.75651     4.225412      12.401238    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.169895  ? -23.223928    3.9870446     12.752811    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.840576  ? -23.789007    4.689861      13.598969    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   42.004677  ? -23.838486    2.9641943     12.169608    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.788292  ? -25.229342    2.5795488     12.445379    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   45.193714  ? -25.399242    2.1391494     13.895248    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.06436   ? -26.37069     2.5300002     14.547334    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.172245  ? -25.68455     1.4714499     11.476125    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 50.61973   ? -25.81028     2.006649      10.046179    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 50.464203  ? -27.04674     0.8879216     11.850965    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   50.221424  ? -24.471045    1.3579084     14.411631    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  50.762592  ? -24.499784    0.91110814    15.798394    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   48.369663  ? -24.38218     2.0831351     16.775015    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   49.68837   ? -25.203909    2.203837      17.683641    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  49.184998  ? -23.375229    -0.10607898   16.010445    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  48.718872  ? -23.334595    -0.6493219    17.416367    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 50.100094  ? -24.361727    -1.4958587    17.867601    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 47.09945   ? -22.287416    -0.30222678   18.28687     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.629467  ? -24.344149    -1.9972912    19.178007    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 46.632557  ? -22.25913     -0.8012394    19.592363    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  46.372723  ? -23.28696     -1.6517746    20.037186    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.74682   ? -23.260183    -2.1480913    21.313787    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   46.474255  ? -23.450565    2.9875224     16.545927    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  45.941776  ? -23.278847    4.1864924     17.362696    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   46.26667   ? -24.525696    5.0719547     17.339396    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.65355   ? -24.9937      5.5127816     18.39193     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  46.202904  ? -22.048468    4.9466925     16.856407    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  47.559963  ? -21.751848    6.240297      17.629004    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 49.06365   ? -20.543852    6.9314733     17.013937    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 47.89805   ? -21.455301    5.970898      19.103071    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   46.807278  ? -25.105314    5.297008      16.178658    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  47.286884  ? -26.3443      6.0476546     16.04855     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   46.834892  ? -27.494581    5.384129      16.801523    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   45.61414   ? -28.215197    6.0570745     17.537453    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  45.221634  ? -26.686962    6.19534       14.569001    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  43.340405  ? -27.976831    6.9512544     14.340755    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 44.27425   ? -28.023396    8.334832      14.581129    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.692337  ? -29.143272    6.273979      13.9371195   1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 40.248573  ? -29.225811    9.043104      14.4226055   1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 39.141304  ? -30.345795    6.9750137     13.771547    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  42.04179   ? -30.386887    8.357695      14.014697    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  41.375988  ? -31.561897    9.053697      13.860605    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   41.137714  ? -27.618364    4.0702505     16.688848    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  41.24462   ? -28.645182    3.2867148     17.386316    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   41.37374   ? -28.50976     3.4039624     18.901274    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.848804  ? -29.50324     3.6403806     19.57838     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  40.426258  ? -28.5757      1.8206139     16.951189    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.90783   ? -28.812609    1.728303      15.569244    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 41.472412  ? -29.610209    0.9480138     17.629389    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   41.222527  ? -27.305391    3.3204043     19.434244    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  42.08681   ? -27.056211    3.4875278     20.86786     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   43.62262   ? -27.385744    4.8934374     21.380661    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   46.4457    ? -27.805216    5.0494766     22.524471    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  45.354336  ? -25.579788    3.1916485     21.162846    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  46.087612  ? -25.167505    1.7154176     21.076984    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 44.679924  ? -23.666996    1.6340492     21.331398    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 43.208843  ? -25.873556    0.8572712     22.116701    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   43.9088    ? -27.192112    5.9139223     20.56688     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  47.070312  ? -27.440151    7.297269      20.96348     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.567856  ? -28.900928    7.721157      20.78459     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   41.25819   ? -29.393827    8.530556      21.57195     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  40.907715  ? -26.51768     8.210824      20.146164    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  39.962433  ? -25.030018    8.111418      20.521755    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.46555   ? -24.218134    8.925708      19.524315    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 41.45118   ? -24.755402    8.6590805     21.918812    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.912846  ? -29.573856    7.2137537     19.76023     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  41.405033  ? -30.931492    7.5988717     19.394695    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   41.35905   ? -32.003048    6.682872      19.995216    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.803772  ? -33.098114    7.146284      20.307594    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  40.49836   ? -31.016094    7.6411834     17.868284    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   41.11336   ? -31.718075    5.3988543     20.163202    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.04996   ? -32.656033    4.386169      20.634169    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.585846  ? -32.070473    3.6505075     21.834715    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.427902  ? -31.023964    3.0215354     21.746027    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.991367  ? -32.977238    3.4144282     19.497824    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.83403   ? -33.501797    4.0731754     18.237051    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 43.999752  ? -34.819736    4.548528      18.178373    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.463905  ? -32.662746    4.224521      17.120024    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.233635  ? -35.296112    5.1796994     17.019793    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.177372  ? -33.134636    4.8533864     15.957631    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.895817  ? -34.450073    5.334851      15.903915    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.577568  ? -32.784492    3.70506       22.947443    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.434376  ? -32.279312    3.1918676     24.222265    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.03911   ? -32.319984    1.6723303     24.381636    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   41.83586   ? -31.68378     1.1543497     25.293234    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  39.56308   ? -33.047646    3.8555906     25.367579    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  39.89174   ? -34.425766    3.8892317     25.100534    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   38.710594  ? -33.06453     0.93409884    23.560804    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.541878  ? -33.28534     -0.50706214   23.744267    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.486416  ? -33.359158    -1.221261     22.39847     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.301537  ? -34.30304     -1.0263466    21.640078    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.380478  ? -34.576       -0.79420626   24.55397     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 37.89889   ? -34.661594    -0.0005195306 25.850687    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 38.645935  ? -34.66726     -2.2794342    24.926126    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.342056  ? -32.38539     -2.0945947    22.10718     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.60421   ? -32.45985     -3.0677965    21.013168    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   40.885895  ? -31.877136    -4.409        21.473543    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.20816   ? -30.858578    -4.457825     22.154102    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.684025  ? -31.73193     -2.5296345    19.770395    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.867725  ? -32.56083     -1.522569     18.952625    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.718918  ? -31.682531    -0.7741374    17.965809    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.5201    ? -33.6647      -2.2110956    18.159063    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.86012   ? -32.536556    -5.5091286    21.093418    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  38.21174   ? -32.105515    -6.872224     21.429026    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   38.15128   ? -30.79829     -7.2158704    20.716478    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.3699    ? -30.781576    -7.4707794    19.51285     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.238373  ? -33.210316    -7.874726     21.084803    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.05543   ? -33.570118    -7.79079      19.72507     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.012543  ? -29.734592    -7.2740893    21.446613    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.978073  ? -28.367973    -7.2883754    20.928686    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.74222   ? -28.025043    -8.466976     20.002352    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.503227  ? -27.441998    -8.272662     18.942139    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.99965   ? -27.388193    -7.2772784    22.106686    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.071663  ? -27.478678    -6.000807     22.952448    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.69924   ? -26.391912    -5.9416356    24.028963    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.59908   ? -26.12374     -4.8201747    24.511736    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.763195  ? -25.810415    -6.9976397    24.355116    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.2089    ? -28.404446    -9.700054     20.347288    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.811184  ? -27.943981    -10.899801    19.633286    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.45135   ? -28.474836    -11.030024    18.20446     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.33982   ? -27.761356    -11.49704     17.31478     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  44.01086   ? -28.329878    -12.1586275   20.406734    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.925022  ? -27.495491    -12.363981    21.673874    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.751114  ? -27.788357    -13.71499     22.340803    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 41.014523  ? -28.691212    -14.441536    21.968342    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 40.00004   ? -27.033258    -14.07302     23.343777    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.994415  ? -29.727304    -10.672128    17.97622     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.88792   ? -30.319017    -10.792218    16.647879    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.371613  ? -29.80016     -9.7066555    15.71582     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.960503  ? -29.513409    -9.967468     14.544316    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.211124  ? -31.838758    -10.766767    16.769217    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.06871   ? -32.535637    -11.336563    15.578229    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.268646  ? -32.58428     -12.637989    15.243926    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 38.41713   ? -33.320957    -10.6266985   14.558042    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.50797   ? -33.325165    -12.7975445   14.082883    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.858974  ? -33.798893    -11.587998    13.629334    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.82946   ? -33.673332    -9.2840185    14.345682    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.34346   ? -34.591774    -11.239584    12.5146265   1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.05799   ? -34.463356    -8.92658      13.233926    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.687046  ? -34.922966    -9.903987     12.321455    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.453697  ? -29.571903    -8.542543     16.243608    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.966843  ? -29.016249    -7.399869     15.527176    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.80575   ? -27.562218    -7.647846     15.137368    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.891342  ? -27.16817     -7.3000326    14.027653    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.76506   ? -29.181736    -6.1380286    16.38134     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 45.36004   ? -30.687222    -5.842625     16.500687    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 46.258198  ? -28.440947    -4.9406495    15.772617    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.832664  ? -31.004011    -4.7142735    17.460068    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.30532   ? -26.797426    -8.325223     15.969236    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.993202  ? -25.42255     -8.678875     15.629379    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   40.21848   ? -25.334274    -9.542014     14.360135    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.881588  ? -24.50284     -9.280685     13.496552    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.02691   ? -24.781372    -9.382857     16.817356    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.65288   ? -23.341991    -9.748565     16.561926    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.350105  ? -22.370726    -8.738309     16.484478    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 40.030415  ? -22.973963    -11.087263    16.34968     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.002743  ? -21.038258    -9.057081     16.194536    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.118446  ? -21.640959    -11.412562    16.062521    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.686596  ? -20.674137    -10.399578    15.985511    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.673748  ? -26.247955    -10.497836    14.173815    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  40.10216   ? -26.31243     -11.304966    12.936846    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.61736   ? -26.612562    -10.45492     11.70754     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.170467  ? -26.044788    -10.697619    10.645124    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.933372  ? -27.364498    -12.408301    13.062029    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.53626   ? -26.983963    -13.461593    14.102582    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.69578   ? -28.0748      -14.534292    14.148257    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.673252  ? -27.790146    -15.559891    15.157234    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  47.401505  ? -28.543642    -16.611023    15.436723    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 46.659557  ? -29.6535      -16.833618    14.787337    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 47.552578  1 -28.198751    -17.442171    16.369385    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   46.014538  ? -27.47569     -9.462058     11.851445    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  44.322105  ? -27.763195    -8.505241     10.788247    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   40.276207  ? -26.519464    -7.6815605    10.449692    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.859306  ? -26.197737    -7.5326962    9.274072     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  40.431644  ? -28.948076    -7.625165     11.208837    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.00279   ? -29.349499    -6.568783     10.166115    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.91932   ? -30.460676    -5.6800556    10.732673    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.005913  ? -29.86355     -7.2152066    8.880026     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.804276  ? -25.790804    -7.2154417    11.442972    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.024834  ? -24.553675    -6.460945     11.233288    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   39.362606  ? -23.469233    -7.2894607    10.548972    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.497887  ? -22.884851    -6.811754     9.587495     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.477276  ? -24.057966    -5.898166     12.562742    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.000618  ? -24.938442    -4.848873     13.215082    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.654446  ? -25.84508     -4.07058      12.468405    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.260544  ? -24.803946    -4.612267     14.597298    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.975544  ? -26.616796    -3.0789478    13.086706    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.100338  ? -25.562904    -3.6167152    15.227403    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.783443  ? -26.470125    -2.8497436    14.47607     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.270317  ? -27.206139    -1.8655053    15.094686    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.153347  ? -23.297235    -8.541741     10.923634    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  45.256336  ? -22.387604    -9.462438     10.222368    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.120518  ? -22.804989    -9.654531     8.763249     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   44.65331   ? -21.957048    -9.671654     7.872877     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.81614   ? -22.319807    -10.810412    10.965585    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 44.36928   ? -21.623285    -10.644686    12.316651    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 46.33821   ? -21.536522    -11.8716755   10.19097     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.415913  ? -24.09932     -9.74491      8.497898     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.036854  ? -24.612087    -9.85261      7.1300907    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   41.06811   ? -24.363615    -8.589937     6.3087144    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.133713  ? -24.046194    -8.699715     5.1295886    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  41.249447  ? -26.107967    -10.160016    7.1289635    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.398323  ? -26.373041    -11.362067    7.8198514    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.849987  ? -24.473507    -7.425317     6.915454     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  42.3958    ? -24.163225    -6.1528378    6.253432     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.44899   ? -22.661116    -6.0406556    6.000206     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.97948   ? -22.25642     -5.845829     4.862442     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.56903   ? -24.719206    -4.957736     7.059139     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.11734   ? -26.256113    -4.9830165    7.051307     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.9478    ? -24.215256    -3.6234894    6.479789     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.50735   ? -26.90437     -4.027755     8.069421     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   43.475533  ? -21.842005    -6.2207665    7.013207     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.978367  ? -20.399723    -6.005753     6.9384646    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.84619   ? -19.669329    -6.978238     6.0135655    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.199505  ? -18.800564    -6.561598     5.2555966    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.124924  ? -20.032587    -8.245207     6.0228367    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.578926  ? -19.38024     -9.277817     5.2008677    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.08136   ? -20.203545    -9.736271     3.998185     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.552143  ? -19.633606    -10.124032    2.989883     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  39.407265  ? -19.034378    -10.472442    6.091872     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.097313  ? -18.131805    -10.172463    7.246229     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.67526   ? -18.447351    -10.300211    8.553365     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.073013  ? -16.749115    -9.704271     7.207339     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.42707   ? -17.342793    -9.953678     9.333155     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.881016  ? -16.294477    -9.584401     8.540197     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.178936  ? -15.85306     -9.374806     6.171511     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.289227  ? -14.97319     -9.1564245    8.848322     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.942276  ? -14.550139    -8.944917     6.470934     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.884727  ? -14.113765    -8.838937     7.794172     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.14239   ? -21.518063    -9.706828     4.094405     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.57739   ? -22.415648    -10.224933    3.0680532    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.307007  ? -22.724154    -9.220152     1.9669857    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.926476  ? -22.658306    -9.570304     0.7977214    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.150654  ? -23.032843    -7.976837     2.307154     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.199642  ? -23.384693    -6.9508085    1.3145546    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.448063  ? -22.263557    -6.706667     0.3018118    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.05817   ? -22.573498    -6.632027     -0.8832051   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.03332   ? -23.8533      -5.641526     1.9754848    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.95806   ? -25.160938    -5.859043     2.7400823    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.642437  ? -24.08315     -4.5236797    0.9649891    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.31108   ? -20.980654    -6.661588     0.67279977   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.532776  ? -19.887112    -6.5267725    -0.2937753   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.721447  ? -19.88659     -7.587544     -1.3941311   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.34188   ? -19.569103    -7.280896     -2.536704    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.845142  ? -18.613335    -6.577234     0.53843045   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  43.169407  ? -19.063215    -5.9896936    1.8686548    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.328175  ? -20.462158    -6.5696797    2.025122     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.254105  ? -20.311478    -8.809836     -1.0962603   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.179024  ? -20.403955    -9.869807     -2.1017823   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.78787   ? -21.417675    -9.547166     -3.1988177   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.07949   ? -21.21293     -9.936893     -4.346032    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  44.282234  ? -20.77119     -11.204456    -1.4357176   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.94735   ? -19.741173    -11.744146    -0.4370296   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 43.654438  ? -20.299973    -12.976722    0.26775157   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.844837  ? -18.45251     -12.157136    -1.1424961   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   44.41735   ? -22.472158    -8.802047     -2.8754363   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.59333   ? -23.544092    -8.457282     -3.8079286   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.237953  ? -23.092443    -7.557993     -4.953599    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.57872   ? -23.807213    -7.4608803    -5.941904    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.935734  ? -24.69721     -7.776669     -3.0637019   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  48.773     ? -25.354929    -8.596822     -1.9472519   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 49.419624  ? -26.469028    -7.768792     -1.3047061   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.728905  ? -25.97226     -9.884791     -2.4813287   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   49.00769   ? -21.954844    -6.9021106    -4.8362784   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.926483  ? -21.416689    -6.0688677    -5.906322    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   47.170372  ? -20.00863     -6.476463     -6.344913    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.63426   ? -19.70394     -6.3270674    -7.5221157   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.86631   ? -21.521616    -4.604914     -5.501469    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.960583  ? -20.86144     -4.2600403    -4.187386    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 45.43216   ? -21.636774    -4.152368     -3.020056    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.801365  ? -19.492973    -3.9904535    -4.147823    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.581535  ? -21.038897    -3.7541928    -1.8159473   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.521156  ? -18.889734    -3.5939553    -2.9460964   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  47.180565  ? -19.661472    -3.4684303    -1.7824742   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   47.13067   ? -19.207611    -7.0969076    -5.4856133   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  46.859932  ? -17.896643    -7.6259527    -5.8915567   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.532017  ? -18.04605     -8.843601     -6.79973     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.994453  ? -17.337536    -8.9474945    -7.7920527   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  47.45897   ? -17.028402    -7.951278     -4.667645    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 46.595016  ? -16.70412     -6.675367     -3.9011729   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 47.600735  ? -15.7063675   -8.602869     -5.0589395   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.730827  ? -18.995522    -9.740438     -6.5251265   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.36688   ? -19.246422    -10.902026    -7.392496    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   50.52311   ? -19.751268    -10.479785    -8.775209    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   50.856937  ? -19.14039     -10.899464    -9.759409    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.45737   ? -20.155703    -11.943077    -6.713244    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 49.73193   ? -19.464758    -12.55995     -5.501593    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 46.97874   ? -20.553886    -13.071788    -7.6654406   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   48.505787  ? -20.772802    -9.622156     -8.908512    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.25536   ? -21.159767    -9.073478     -10.206096   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.253315  ? -20.026743    -8.360603     -10.931791   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.70029   ? -19.877926    -8.554809     -12.132321   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.659386  ? -22.312193    -8.115514     -9.928361    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.589733  ? -22.939848    -8.699757     -8.683356    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  45.23951   ? -21.745377    -9.2335615    -7.9116745   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.000107  ? -19.2282      -7.5825663    -10.226087   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  45.572548  ? -18.061687    -6.9285574    -10.839556   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.765263  ? -17.07317     -7.9453416    -11.409524   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   45.399895  ? -16.651901    -7.784571     -12.552299   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.027596  ? -17.37437     -6.035282     -9.8147545   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.27745   ? -16.135515    -5.377052     -10.32716    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.755238  ? -16.094673    -4.259574     -11.078511   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.78869   ? -14.748225    -5.794523     -10.125417   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 45.559673  ? -14.765263    -3.9338405    -11.331167   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.737267  ? -13.912002    -4.8460674    -10.767142   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.43134   ? -14.125913    -6.8697033    -9.451538    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 47.271626  ? -12.50091     -4.9375415    -10.731299   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 47.74119   ? -12.730743    -6.9713125    -9.423435    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.421844  ? -11.920152    -6.00873      -10.052107   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   47.18115   ? -16.743053    -9.009307     -10.678826   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.974415  ? -15.884787    -10.086814    -11.1656885  1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   46.49689   ? -16.45957     -10.7924795   -12.394613   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.800224  ? -15.729494    -11.074707    -13.336079   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   46.072964  ? -17.769493    -11.019293    -12.427673   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.529736  ? -18.453377    -11.597168    -13.5913     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   45.33649   ? -18.355455    -10.660957    -14.797038   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   44.365456  ? -18.005037    -11.102948    -15.887055   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.153694  ? -19.923344    -11.929928    -13.249661   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 44.176643  ? -19.984308    -13.046645    -12.193369   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 44.47859   ? -20.698656    -12.352149    -14.5135     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 44.551765  ? -21.384089    -13.246045    -11.577014   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   44.191788  ? -18.61012     -9.375493     -14.600065   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  43.77758   ? -18.522076    -8.375993     -15.66898    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   44.084858  ? -17.097048    -8.254515     -16.193897   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   44.55323   ? -16.909527    -8.229089     -17.4037     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  44.182568  ? -19.061956    -7.024272     -15.182733   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 45.434486  ? -20.584204    -7.0856333    -15.051238   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 46.769012  ? -18.738852    -5.878896     -16.136108   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   47.606415  ? -16.108292    -8.238754     -15.319688   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.026527  ? -14.69195     -8.237873     -15.708938   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   47.60489   ? -14.348333    -9.460087     -16.542799   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   46.877872  ? -13.77829     -9.306392     -17.60892    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.14076   ? -13.801172    -8.167736     -14.459142   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.56749   ? -13.661758    -6.7501645    -13.882223   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  44.798504  ? -12.824767    -5.8559194    -14.792928   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.648678  ? -12.5107      -4.5116615    -14.140442   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.5846    1 -11.667758    -3.6756446    -15.040695   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.139107  ? -14.78324     -10.620565    -16.116262   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.742832  ? -14.533153    -11.867506    -16.842583   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   43.12159   ? -15.189517    -11.9010315   -18.230495   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.845993  ? -14.606877    -12.415314    -19.171404   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.46596   ? -15.027925    -13.030476    -15.980659   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  42.262775  ? -14.7937565   -14.384991    -16.6144     1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 42.340034  ? -13.504488    -14.948861    -16.6195     1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.815495  ? -15.852058    -15.074137    -17.240082   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.270638  ? -13.270165    -16.18332     -17.247143   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.921978  ? -15.625455    -16.305132    -17.863874   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.54911   ? -14.33567     -16.859665    -17.868109   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.046474  ? -14.10516     -18.064255    -18.48903    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   43.26084   ? -16.383905    -11.362086    -18.36099    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  44.540016  ? -17.150476    -11.427313    -19.607903   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   48.393585  ? -16.810797    -10.320205    -20.60678    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   48.162506  ? -16.887728    -10.553354    -21.80367    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  48.28843   ? -18.647879    -11.390215    -19.27588    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  48.34603   ? -19.19331     -12.635449    -18.55652    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.713604  ? -20.664835    -12.407777    -18.212364   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.38284   ? -19.097448    -13.897884    -19.41454    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.580524  ? -16.478354    -9.126042     -20.1343     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.188866  ? -16.411695    -7.9339232    -20.98605    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.031647  ? -15.110645    -7.1408477    -20.90852    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.764175  ? -14.8791685   -6.2978106    -21.767096   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.00263   ? -17.58311     -7.016879     -20.6467     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.460587  ? -18.951853    -7.6603565    -20.750551   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.89364   ? -19.458614    -8.039165     -22.007719   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.766827  ? -19.721386    -7.8638983    -19.595594   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 46.26915   ? -20.72002     -8.632251     -22.108702   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 46.32118   ? -20.988228    -8.452917     -19.690315   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  46.04208   ? -21.485764    -8.835975     -20.943464   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.718254  ? -22.729538    -9.408961     -21.0442     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.87272   ? -14.287924    -7.365479     -19.898205   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.141506  ? -13.049404    -6.622511     -19.674671   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.94143   ? -11.962002    -7.5402164    -19.095062   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.73403   ? -11.322877    -7.223878     -18.103558   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.55966   ? -13.34807     -5.376668     -18.81964    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.789265  ? -12.29719     -4.271004     -18.983883   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.767242  ? -12.580459    -3.020844     -18.123499   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.645508  ? -12.150164    -1.9270161    -18.509409   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.623047  ? -13.21114     -3.1215103    -17.063646   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.87803   ? -11.789709    -8.708537     -19.694363   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.92751   ? -10.927825    -9.77567      -19.189049   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.878456  ? -9.460448     -9.606604     -19.613697   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.99463   ? -8.876686     -10.4509535   -20.27741    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.720406  ? -11.512724    -11.136227    -19.577835   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.638966  ? -10.914525    -12.269899    -18.743475   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.538193  ? -10.538936    -12.021022    -17.583145   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.701603  ? -10.882203    -13.420049    -19.22311    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.992184  ? -8.857107     -8.488603     -19.215303   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.62664   ? -7.4771876    -8.145761     -19.5309     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.84728   ? -6.5931587    -8.158782     -18.286936   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.92055   ? -6.9376564    -7.5969477    -17.241005   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.807346  ? -7.405079     -6.7729836    -20.201597   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.512825  ? -8.087175     -6.741113     -21.57036    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.683983  ? -7.9741564    -5.3809953    -22.273258   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.91571   ? -8.47074      -5.277385     -23.416029   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.145496  ? -7.3897257    -4.4466352    -21.685263   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.706055  ? -5.4197364    -8.765112     -18.382008   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.84008   ? -4.427707     -8.812401     -17.324106   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   45.84271   ? -4.976163     -9.3039665    -15.985752   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.49357   ? -5.7866645    -10.227111    -15.918705   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.71992   ? -4.5373654    -8.66711      -14.9107     1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.93277   ? -4.9973707    -8.96421      -13.551876   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.865917  ? -6.293736     -8.234157     -13.165936   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.36397   ? -6.6067753    -8.164521     -11.979573   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  42.86961   ? -3.8891952    -8.639958     -12.544745   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.011692  ? -2.362581     -9.558152     -12.784571   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.903557  ? -7.0374928    -7.6695375    -14.127682   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.318768  ? -8.177949     -6.7683754    -13.901072   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.880993  ? -7.8320055    -5.4692025    -13.152972   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.42696   ? -8.687669     -4.851583     -12.528444   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.574627  ? -9.336786     -7.5219326    -13.231025   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.064873  ? -9.810236     -8.763294     -13.928817   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.224712  ? -9.558471     -9.150249     -15.196408   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.272335  ? -10.698597    -9.774408     -13.357756   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.03242   ? -10.227609    -10.336931    -15.466317   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.71862   ? -10.942669    -10.743638    -14.368235   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.895626  ? -11.317599    -9.956359     -12.107312   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.407253  ? -11.7988405   -11.852033    -14.141994   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.760315  ? -12.16363     -11.052789    -11.884218   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.281693  ? -12.40631     -11.990679    -12.894538   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.683712  ? -6.581567     -5.026915     -13.254285   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.06813   ? -6.0949187    -3.7906752    -12.625456   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.003677  ? -6.5585074    -2.5232933    -13.329732   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.690678  ? -6.5433135    -1.4456683    -12.74016    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.230907  ? -4.566356     -3.7715168    -12.601472   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.766098  ? -4.0555425    -3.942149     -13.902522   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.73393   ? -3.994524     -4.891081     -11.7515545  1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   39.65041   ? -6.9451213    -2.6356874    -14.5837965  1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.26112   ? -7.382908     -1.512597     -15.405339   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.089825  ? -8.891536     -1.3959962    -15.388956   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.777973  ? -9.596065     -2.3869615    -15.476736   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.128536  ? -6.8874927    -1.6664338    -16.839106   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.49602   ? -5.365108     -1.5975224    -16.881264   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.629906  ? -4.8834877    -1.7697481    -18.304636   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.85219   ? -3.4456682    -1.5630027    -18.373362   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.15266   ? -2.8098707    -0.8574615    -19.270565   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.2642    ? -3.4134068    -0.38302454   -20.328999   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.854523  1 -1.5568888    -0.6140567    -19.105677   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.48227   ? -9.350471     -0.17060089   -15.32308    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.924072  ? -10.754672    0.1644648     -15.49226    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.58189   ? -10.907637    0.92888767    -16.810282   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.32023   ? -11.037851    2.1453896     -16.809858   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.85316   ? -11.24019     0.9526568     -14.270125   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.305737  ? -11.148095    0.15340877    -12.984031   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.000587  ? -11.481591    -1.0135269    -12.92627    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.730247  ? -10.689741    0.77214926    -11.929868   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.462822  ? -10.850153    0.20935191    -17.917036   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.640892  ? -11.00564     0.80036557    -19.252235   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.4401    ? -12.4099865   1.350839      -19.447096   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.463806  ? -12.591003    2.4210865     -20.023743   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.91743   ? -10.707303    -0.2354011    -20.332783   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.76628   ? -9.524496     -0.94780093   -20.054588   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.85202   ? -13.405599    0.66329837    -18.911163   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.131886  ? -14.786232    1.1118743     -18.918213   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.036713  ? -15.228899    1.5255151     -17.50436    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.600597  ? -15.478972    0.6898256     -16.636723   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.240868  ? -15.669415    0.01982357    -19.523073   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.38136   ? -17.10076     0.4742872     -19.740448   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.568115  ? -17.56826     1.4704473     -19.21675    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.53248   ? -17.84322     -0.25857186   -20.536077   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.833504  ? -15.383493    2.8202376     -17.291706   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.30638   ? -15.798251    3.3836544     -16.004482   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.903416  ? -17.161892    2.8746853     -15.528494   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.499058  ? -17.3782      2.777809      -14.33046    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.50264   ? -15.795687    4.910004      -16.08744    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.4557    ? -14.381956    5.4921317     -16.224915   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.574127  ? -13.207451    5.0289164     -14.917831   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.39547   ? -13.90646     5.921066      -13.521283   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.270424  ? -18.05265     2.4773693     -16.432186   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.855423  ? -19.349154    1.9189236     -16.046432   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.084064  ? -19.217846    0.609339      -15.264916   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.30453   ? -20.016762    0.35579616    -14.368703   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.06598   ? -20.208948    1.7040027     -17.295238   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.700302  ? -20.58991     2.9939668     -17.997293   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.07105   ? -20.723564    4.0397916     -17.390577   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.81465   ? -20.79099     2.9425032     -19.291945   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.31058   ? -18.212889    -0.20443955   -15.572592   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.151573  ? -17.956818    -1.4355327    -14.815069   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.029987  ? -17.363623    -1.1299281    -13.442992   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.412304  ? -17.70261     -1.7945955    -12.469055   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.7855    ? -17.039598    -2.3599024    -15.61455    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.04624   ? -17.522106    -2.7245338    -17.014229   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.23892   ? -18.8904      -2.7632613    -17.332561   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.90936   ? -16.579443    -3.0517893    -18.005318   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.63671   ? -19.315666    -3.088421     -18.625927   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.793655  ? -16.991219    -3.3890107    -19.300463   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.43161   ? -18.358835    -3.4003232    -19.610018   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.85364   ? -18.768303    -3.7229674    -20.885328   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.48253   ? -16.5561      -0.08261404   -13.344088   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.02402   ? -16.01139     0.37471357    -12.077808   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.61062   ? -17.094976    0.91150224    -11.140961   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.202526  ? -17.034184    0.6918227     -9.929688    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.876915  ? -14.94136     1.424318      -12.342512   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.118805  ? -14.291854    1.9629016     -11.119076   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.349846  ? -14.164598    3.263814      -10.796261   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.668518  ? -13.686059    1.2108066     -10.022005   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.31676   ? -13.509946    3.376739      -9.572624    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.002846  ? -13.212448    2.136566      -9.058573    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.8966    ? -13.502721    -0.16082604   -9.753982    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.38178   ? -12.571895    1.7314665     -7.8729444   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.518986  ? -12.877958    -0.5737591    -8.577426    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.842373  ? -12.417434    0.37089813    -7.6397324   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.49722   ? -18.130215    1.5306735     -11.671291   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.002884  ? -19.25961     2.0260918     -10.885749   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.253586  ? -19.993113    0.9246182     -10.111582   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.241936  ? -20.57947     1.2276376     -9.08169     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.83159   ? -20.24152     2.7821643     -11.796046   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.51183   ? -19.723314    4.122339      -12.355054   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.872486  ? -20.753998    4.7057133     -13.32372    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.38093   ? -19.4597      5.151235      -11.260485   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.11969   ? -19.909815    -0.3384598    -10.537201   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.822037  ? -20.494993    -1.4834327    -9.8195305   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.975315  ? -19.931456    -1.589294     -8.398372    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.31351   ? -20.668268    -1.9089999    -7.4712596   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  47.07115   ? -20.263037    -2.7955365    -10.603634   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.28616   ? -20.92267     -2.730319     -11.995808   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 47.019516  ? -20.793173    -4.014689     -9.82286     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.92808   ? -20.579268    -3.9112275    -12.914396   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.418148  ? -18.64398     -1.3116947    -8.214936    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.354317  ? -18.000267    -1.2978218    -6.892674    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.390274  ? -18.018951    0.10562375    -6.2882996   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.92677   ? -18.274437    0.26699123    -5.096096    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  47.511703  ? -16.568012    -1.8647723    -6.999478    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.67779   ? -16.675674    -3.3716278    -7.286298    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.566357  ? -15.739856    -1.5875641    -5.7320933   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.831585  ? -15.327595    -4.095016     -7.328374    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.285507  ? -17.779594    1.1229633     -7.0809445   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.218006  ? -17.617336    2.5001488     -6.59719     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.397293  ? -18.900492    3.060662      -5.9934297   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.08989   ? -18.839085    3.664881      -4.9276934   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.73317   ? -17.08171     3.3672845     -7.741525    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.763737  ? -16.634348    4.750159      -7.2784243   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.830025  ? -16.055214    5.5243735     -8.453943    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.148098  ? -15.483285    6.815369      -8.058887    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.048874  ? -14.849402    7.6666923     -8.856875    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.910133  ? -14.670214    7.42084       -10.120623   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.996906  1 -14.376382    8.772537      -8.406838    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.640293  ? -20.046597    2.8627815     -6.624242    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  44.9189    ? -21.325928    3.3924637     -6.1399403   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.185646  ? -21.743992    2.82275       -4.7749543   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.927277  ? -22.080835    3.631871      -3.9113991   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.024918  ? -22.443039    3.2037106     -7.184114    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  41.740738  ? -22.335165    4.077588      -8.438892    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.31119   ? -23.451237    3.6871881     -9.414912    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.457966  ? -22.495306    5.5609775     -8.117252    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.849525  ? -21.681213    1.5154371     -4.5167146   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.958935  ? -21.955976    0.98200697    -3.1805415   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.307354  ? -21.011118    1.5080546     -2.1021662   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.916637  ? -21.451818    1.7943394     -0.99126965  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.654217  ? -21.852201    -0.5330289    -3.3151767   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.048153  ? -22.190844    -0.78122085   -4.776829    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.182648  ? -21.560993    0.4151883     -5.4662037   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.8398    ? -19.73145     1.6984166     -2.4127588   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.55851   ? -18.760258    2.285371      -1.4743906   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.727432  ? -19.105562    3.7503097     -1.1956332   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.0425    ? -19.175192    4.153027      -0.035489973 1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.769493  ? -17.319012    2.1068563     -2.0008743   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.50614   ? -16.926764    0.6162642     -1.930587    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.657745  ? -16.325476    2.9697564     -1.1991748   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.82731   ? -15.577402    0.28775194    -2.6008918   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.634594  ? -19.38019     4.5379167     -2.2263186   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.06749   ? -19.802404    5.931941      -2.069       1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.356968  ? -21.104734    6.051139      -1.2770798   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.792023  ? -21.240593    6.967454      -0.4711339   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.059185  ? -19.974874    6.580112      -3.451185    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.788956  ? -18.66321     6.8683877     -4.2015824   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.183277  ? -18.992912    7.373086      -5.607695    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.60228   ? -17.822226    7.9278145     -3.5032024   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.21336   ? -22.029573    5.121345      -1.4570551   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.90754   ? -23.250504    5.047141      -0.66668653  1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.367157  ? -22.941254    4.8192377     0.8173865    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.692898  ? -23.441605    5.5676537     1.6555285    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.998684  ? -24.150057    3.9442258     -1.226505    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.53619   ? -25.400375    3.7334392     -0.40785205  1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.538563  ? -26.518087    4.5594754     -0.6035211   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.959064  ? -25.447702    2.732107      0.5757817    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.595066  ? -27.673267    4.3894773     0.17816858   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.072906  ? -26.596619    2.5568082     1.359303     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.60271   ? -27.712183    3.385842      1.1581568    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.47832   ? -22.08071     3.8625774     1.1419517    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.34263   ? -21.67286     3.5966609     2.5206192    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.689945  ? -21.001955    4.820602      3.1615052    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   42.358345  ? -21.371614    5.2095776     4.2696023    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  40.959137  ? -20.768774    2.365985      2.5446212    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   41.537975  ? -20.083113    5.47604       2.44306      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  40.213425  ? -19.417707    6.708386      2.8933482    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   39.236088  ? -20.440905    7.8237185     3.1319642    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.71045   ? -20.424326    8.465766      4.182796     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  35.02545   ? -18.34243     7.1330805     1.8650146    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 32.038357  ? -17.192232    6.1120553     1.8199391    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.313686  ? -17.788086    8.530806      2.1924107    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.894625  ? -16.275785    6.2791533     0.5871183    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.66362   ? -21.359114    8.034661      2.2071912    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.20769   ? -22.380949    9.072193      2.2959092    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.052914  ? -23.32373     8.869428      3.4811418    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.13036   ? -23.563852    9.805195      4.2472954    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.028667  ? -23.813848    7.6499496     3.6926944    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.978504  ? -24.655054    7.313743      4.850652     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.217396  ? -23.885983    7.509059      6.1536274    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.744503  ? -24.42474     8.085045      7.0994043    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.47275   ? -25.207102    5.8796234     4.7422695    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.0778    ? -26.193975    5.767985      3.578419     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.251156  ? -25.953068    5.452673      6.008581     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.440887  ? -22.626265    7.1027055     6.201555     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  36.999607  ? -21.81633     7.2494235     7.406246     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   40.103157  ? -21.510244    8.7164755     7.7319474    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.533417  ? -21.5056      9.09962       8.900976     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  40.110416  ? -20.549015    6.4002194     7.2519455    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.585762  ? -20.177374    5.692313      8.538033     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.89074   ? -20.996798    5.4845977     9.414076     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.754436  ? -18.953743    5.2444363     8.657373     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.16139   ? -21.350607    9.549339      6.723517     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.933144  ? -21.222757    10.993327     6.906417     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.781164  ? -22.506618    11.620692     7.4655476    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.15756   ? -22.44253     12.436542     8.386646     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.309706  ? -20.842503    11.636702     5.572256     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.33677   ? -20.634062    13.127331     5.7005267    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.581547  ? -19.47476     13.622948     6.31781      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.614834  ? -21.604027    14.031339     5.229666     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.45404   ? -19.281557    15.004783     6.4641666    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.462437  ? -21.417526    15.411448     5.369848     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.857834  ? -20.252155    15.898031     5.9857554    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.51113   ? -23.673159    11.208224     6.99857      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  33.13564   ? -24.947992    11.65731      7.5668325    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.741283  ? -25.10512     11.216287     9.023823     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.525402  ? -25.551783    12.005728     9.861756     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.713596  ? -26.117542    11.125256     6.7234545    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  36.66764   ? -26.213757    11.701777     5.3022647    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 40.03588   ? -27.347466    11.002941     4.5507708    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 39.16148   ? -26.504883    13.204992     5.316293     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   40.022392  ? -24.700504    9.988522      9.334395     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.822044  ? -24.662357    9.483362      10.7094965   1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   36.638344  ? -23.720615    10.329812     11.561328    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   33.473717  ? -24.116987    10.751137     12.645018    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.594055  ? -24.275284    7.9919257     10.739892    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.750582  ? -25.42072     7.1429853     10.158593    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.553385  ? -23.95892     7.5412        12.173662    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.032034  ? -25.03757     5.675894      9.887125     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.04663   ? -22.527515    10.63882      11.074203    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.187492  ? -21.57063     11.499084     11.768388    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.98995   ? -22.17939     12.860823     12.115701    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.92807   ? -22.177183    13.251156     13.286236    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.871677  ? -20.318651    11.66067      10.90411     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.985237  ? -19.35266     12.712238     11.406243    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.473404  ? -18.46081     12.404024     12.43973     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.879955  ? -19.348034    14.0009       10.8437605   1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.659714  ? -17.552074    13.367461     12.910269    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 33.36242   ? -18.449333    14.968968     11.301803    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  33.147186  ? -17.54558     14.653253     12.335914    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   34.261497  ? -22.777134    13.54086      11.14785     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  36.269585  ? -23.445326    14.82795      11.379276    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.94741   ? -24.548012    14.693139     12.42423     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.768612  ? -24.640156    15.505716     13.349635    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.860935  ? -24.006357    15.396003     10.062142    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.931347  ? -22.875757    15.758806     9.100961     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.180676  ? -24.840061    16.66358      10.28577     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.26848   ? -25.351967    13.652656     12.340717    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.388306  ? -26.442358    13.410475     13.293484    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.763464  ? -25.93201     13.111879     14.702456    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.895546  ? -26.479378    13.645813     15.66463     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.019554  ? -27.331636    12.28167      12.754905    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.191477  ? -28.617155    12.067961     13.564202    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.304222  ? -29.506433    13.319951     13.582296    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.52502   ? -30.807575    13.051705     14.212932    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.30797   ? -31.745005    13.949846     14.475485    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.38155   ? -31.578161    15.222018     14.186379    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.275276  1 -32.86095     13.598131     15.029692    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.539665  ? -24.88582     12.317077     14.826801    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.001385  ? -24.231512    12.008313     16.103838    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.842415  ? -23.66318     13.272104     16.72914     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.7527    ? -23.916246    13.51314      17.909775    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.864452  ? -23.145802    10.936346     15.917057    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.91765   ? -23.789406    9.570076      15.646348    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.666523  ? -22.255884    10.785041     17.152458    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.159668  ? -22.992086    14.126929     15.964306    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.36034   ? -22.49154     15.411691     16.46987     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.270756  ? -23.636332    16.28295      16.973042    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.61164   ? -23.538986    16.840412     18.06791     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.92108   ? -21.635002    16.122599     15.402959    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.65236   ? -20.333605    15.350493     15.087225    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.082556  ? -21.292257    17.55976      15.819998    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.240145  ? -19.395037    15.100371     16.277016    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.220722  ? -24.761368    16.35771      16.271868    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.45462   ? -25.942062    17.099012     16.731644    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.676859  ? -26.50274     16.55703      18.056503    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.060074  ? -26.87198     17.341312     18.935667    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.55583   ? -27.021338    17.061047     15.645018    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.417458  ? -26.5402      18.032154     14.201092    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.632626  ? -26.539103    15.240668     18.23154     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.62293   ? -26.980024    14.598094     19.481016    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.07041   ? -26.005938    14.90965      20.617674    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.497461  ? -26.43977     15.295735     21.70599     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.16413   ? -27.160694    13.079684     19.274277    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.953823  ? -28.341822    12.801715     18.32274     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.061092  ? -27.402079    12.374963     20.624296    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.078785  ? -28.387424    11.358082     17.784157    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.84584   ? -24.703661    14.80429      20.373016    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.936977  ? -23.664188    15.110517     21.366009    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.421505  ? -23.753492    16.567001     21.807388    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.256474  ? -23.784122    16.825735     23.009708    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.292706  ? -22.261349    14.767699     20.827515    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.72866   ? -22.087692    13.253599     20.691221    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.770744  ? -21.145157    15.260813     21.751379    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.00716   ? -23.894411    17.51054      20.884663    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.52042   ? -24.081882    18.932451     21.201662    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.844744  ? -25.31018     19.144949     22.0781      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.329865  ? -25.250122    19.89968      23.048199    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.390673  ? -24.200954    19.769474     19.910069    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.476448  ? -22.872501    19.831251     19.171385    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.12048   ? -24.62012     21.216105     20.180601    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.482468  ? -26.420092    18.486616     21.780302    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.577595  ? -27.664022    18.606026     22.55013     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.620296  ? -27.510702    18.05856      23.968523    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.25187   ? -27.917854    18.722115     24.916716    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.926476  ? -28.802366    17.886942     21.832418    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.270813  ? -28.991749    18.44271      20.545372    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.91849   ? -26.858067    16.919966     24.13898     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.901283  ? -26.58571     16.31853      25.455431    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.514984  ? -25.632807    17.171934     26.290617    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.16284   ? -25.872944    17.352724     27.476562    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.097603  ? -26.02879     14.897134     25.283695    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.67935   ? -27.100523    13.893459     24.83199     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.748047  ? -26.52166     12.473242     24.709185    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.667606  ? -27.617918    11.48766      24.317404    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.41941   1 -27.128183    10.083737     24.172981    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.72307   ? -24.589752    17.71198      25.689978    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.609394  ? -23.641106    18.582205     26.390364    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.82314   ? -24.292788    19.883684     26.863163    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.716717  ? -24.022522    20.32279      27.97809     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.668587  ? -22.4495      18.882067     25.47199     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.55693   ? -21.50803     17.68993      25.212893    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.580723  ? -20.45701     18.098309     24.178368    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.253803  ? -20.7863      17.24185      26.475067    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.668476  ? -25.186657    20.468494     26.076609    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.685417  ? -25.959942    21.651411     26.474949    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.763683  ? -26.934635    21.353106     27.608067    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.36653   ? -27.073914    22.181622     28.495993    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.81077   ? -26.719484    22.213058     25.27056     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.574677  ? -25.807335    22.983486     24.310434    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.421825  ? -26.632708    23.503593     23.12712     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.889576  ? -25.76488     24.304453     22.168993    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.815094  1 -26.54863     24.816547     21.014523    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.452026  ? -27.58579     20.201937     27.59381     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.389683  ? -28.532558    19.797203     28.625753    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.661667  ? -27.871613    19.559305     29.990305    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.276363  ? -28.491009    19.80684      31.01782     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.68767   ? -29.257566    18.544813     28.135513    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.757545  ? -26.62166     19.14518      30.021496    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.79176   ? -25.87312     18.890871     31.25113     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.567345  ? -25.37594     20.16093      31.961578    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.692802  ? -24.587252    20.04721      32.898033    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.792637  ? -24.730755    17.90896      30.93831     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.083927  ? -25.202026    16.489693     30.682205    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 39.959232  ? -26.333904    16.111935     30.907995    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.707832  ? -24.310696    15.644222     30.21037     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.684048  ? -25.824503    21.35046      31.561508    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.0782    ? -25.480078    22.645205     32.18035     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.736046  ? -23.965385    22.875774     32.36733     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.90615   ? -23.527851    23.572353     33.278923    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.287712  ? -26.26045     22.821514     33.49875     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.836926  ? -27.785534    22.935577     33.335472    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.24448   ? -28.443731    22.83868      34.715935    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.65523   ? -28.179502    24.28053      32.725666    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.08824   ? -23.158102    22.329391     31.494299    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.25038   ? -21.714956    22.49989      31.52653     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.267155  ? -21.308414    23.909214     31.103903    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   47.75602   ? -21.970211    24.55754      30.284088    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.02627   ? -21.047277    21.46469      30.633587    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  47.694206  ? -21.249897    20.045685     31.157763    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.833496  ? -20.449812    18.767324     30.152807    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  46.668262  ? -18.735731    19.263014     30.396055    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.868824  ? -20.171846    24.365408     31.610352    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  45.527462  ? -19.589037    25.632069     31.178082    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.011574  ? -19.32807     25.62738      29.665867    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   43.263184  ? -18.85651     24.63766      29.107662    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.921585  ? -18.293491    25.896776     31.950382    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.81713   ? -18.644651    26.315725     33.67591     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.694313  ? -19.561983    26.75834      29.014702    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.36626   ? -19.40728     26.893885     27.554325    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.762882  ? -18.035017    26.444372     27.041677    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   42.821384  ? -17.950462    25.879736     25.957687    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.043663  ? -19.650452    28.351154     27.125706    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  42.435806  ? -21.124422    28.764011     27.195911    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.97139   ? -21.29397     30.204588     26.683128    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  42.407776  ? -22.759916    30.618414     26.704855    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  42.82522   1 -22.971767    32.02803      26.29046     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   42.899883  ? -16.979998    26.68269      27.795338    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.818398  ? -15.608945    26.294785     27.439995    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   44.56375   ? -15.420088    24.785492     27.506285    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   46.4402    ? -14.820119    24.211107     26.607882    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  45.781975  ? -14.604575    26.98995      28.359938    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 45.91681   ? -14.955366    28.33741      28.516087    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 45.618225  ? -13.188389    26.949163     27.803972    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   45.725777  ? -15.982185    24.150244     28.503899    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.573105  ? -15.887181    22.70102      28.699392    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.94349   ? -16.694555    21.937714     27.64162     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.834743  ? -16.210028    20.968496     27.055008    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  42.25207   ? -16.32929     22.383278     30.125599    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  43.075035  ? -16.007765    20.961107     30.553415    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.47154   ? -15.065847    20.36539      29.994081    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.607815  ? -16.717314    20.447256     31.445007    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   42.10666   ? -17.865215    22.451574     27.286243    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.916203  ? -18.684425    21.93535      26.17884     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.737564  ? -17.897486    21.939087     24.873207    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   42.01243   ? -17.867395    20.925896     24.177809    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.79215   ? -19.99018     22.742226     26.02312     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.464424  ? -20.897058    22.517841     27.239595    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.71683   ? -20.740026    22.344725     24.7378      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 42.209484  ? -22.118296    23.437412     27.283052    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.432327  ? -17.232079    23.023628     24.520618    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  42.270626  ? -16.434818    23.132208     23.290646    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.821533  ? -15.281561    22.138016     23.275509    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.259853  ? -15.058619    21.500454     22.253702    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.7167    ? -15.895547    24.55616      23.117098    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.967815  ? -16.977346    25.546547     22.68451     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.554733  ? -16.353529    26.938791     22.54121     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.001274  ? -17.38773     27.964201     22.096052    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  45.18211   1 -16.769127    29.293379     21.873043    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.55514   ? -14.594878    21.98096      24.379822    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.344776  ? -13.476007    21.044363     24.507265    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.94097   ? -13.929199    19.589771     24.359348    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.255756  ? -13.348736    18.834812     23.581846    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.679047  ? -12.78553     21.293919     25.847464    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.61404   ? -11.275935    20.316866     25.982597    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.634075  ? -14.995238    19.197206     25.01933     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.393833  ? -15.574732    17.844107     24.912027    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.235504  ? -16.122078    17.56061      23.525515    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.4032    ? -15.911177    16.466032     23.01438     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.04412   ? -16.676876    17.639782     25.950401    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.732925  ? -16.089516    17.436533     27.344624    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.82161   ? -17.202267    16.993856     28.29765     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.066223  ? -16.682648    16.766336     29.650007    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.86088   ? -17.296295    16.117077     30.623394    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.55057   ? -18.480452    15.591675     30.45949     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.57948   1 -16.736805    15.992727     31.786386    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   46.740425  ? -16.777378    18.524647     22.916208    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.02004   ? -17.27257     18.404123     21.553349    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   46.558613  ? -16.12145     18.230745     20.565626    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.491188  ? -16.170086    17.320173     19.747686    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.87492   ? -18.128067    19.628105     21.211485    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.910053  ? -18.710855    19.584837     19.79225     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 42.242958  ? -19.463116    20.882002     19.515158    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.83091   ? -19.6736      18.41686      19.612219    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   39.215755  ? -15.07075     19.033981     20.667416    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.968216  ? -13.887671    18.91533      19.822824    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.050705  ? -13.24009     17.537598     19.965242    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.55211   ? -12.990278    16.879704     18.96316     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.06136   ? -12.918369    20.03986      20.170635    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   42.48507   ? -13.050348    17.057238     21.178345    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  43.439514  ? -12.514678    15.721492     21.450964    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   43.526623  ? -13.388537    14.617083     20.84828     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.234447  ? -12.860782    13.701599     20.225136    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.034107  ? -12.336169    15.542446     22.96948     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.204792  ? -11.660312    14.205998     23.308002    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.606266  ? -11.444679    14.050341     24.818247    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.957653  ? -10.789775    12.691669     25.087702    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.642784  1 -10.523137    12.458622     26.53417     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   45.178055  ? -14.691776    14.709956     21.007677    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.57178   ? -15.640182    13.73982      20.449213    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.864326  ? -15.607588    13.741363     18.925472    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.509872  ? -15.499736    12.6848       18.320036    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.10294   ? -17.058657    14.024499     20.93683     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.934727  ? -17.117996    13.957855     22.347488    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.96951   ? -15.612843    14.91507      18.313032    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  43.69507   ? -15.5649395   15.0680275    16.853981    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.810696  ? -14.273912    14.507795     16.274933    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.608418  ? -14.325008    13.685827     15.365605    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  40.40626   ? -15.727716    16.539999     16.460478    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.781685  ? -16.93031     17.03573      16.979733    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 42.23138   ? -15.776014    16.740868     14.954879    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.722496  ? -13.125133    14.860712     16.83837     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.041862  ? -11.819525    14.362263     16.397827    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.04479   ? -11.682936    12.849367     16.550995    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.13543   ? -10.979823    12.222034     15.770352    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.785213  ? -10.71277     15.06723      17.198622    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  41.37548   ? -10.501029    16.547024     16.84303     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.85558   ? -9.508907     17.160936     17.825832    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.267193  ? -9.942733     16.715616     15.436632    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.802048  ? -12.35802     12.265297     17.527815    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.712563  ? -12.386641    10.807136     17.724499    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.0586    ? -13.277168    10.116222     16.69548     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   50.50634   ? -12.943124    9.03323       16.226091    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  50.399483  ? -12.86404     10.478959     19.144094    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 50.371193  ? -12.0251255   11.095496     20.090635    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.254597  ? -12.839828    8.990065      19.458824    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   49.63437   ? -14.379981    10.724152     16.315592    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.45608   ? -15.34165     10.150053     15.375955    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.091415  ? -14.87492     10.207189     13.919247    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   44.985764  ? -15.272044    9.34605       13.14673     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.445427  ? -16.687601    10.871097     15.52797     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.109966  ? -17.448547    10.537247     16.817015    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.47288   ? -18.62179     11.494928     16.973932    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 45.916603  ? -17.99448     9.111615      16.810009    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.64069   ? -14.0556755   11.168847     13.538578    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.503643  ? -13.558874    11.316681     12.1604      1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.738197  ? -12.853924    10.044355     11.667093    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.901363  ? -13.332607    9.459636      10.699263    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.725258  ? -12.696972    12.587104     12.003723    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.514763  ? -13.575128    13.844248     12.071803    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.53297   ? -11.916984    12.573456     10.672976    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.608295  ? -12.782077    15.139719     12.275723    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.851177  ? -11.762914    9.555315      12.285235    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.641815  ? -11.085156    8.344355      11.824381    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   46.916443  ? -11.9290695   7.0955462     12.011768    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   45.788868  ? -11.804629    6.1427627     11.252776    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  44.458572  ? -9.79288      8.274727      12.640012    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.89361   ? -10.141123    9.011465      13.927167    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  43.40003   ? -11.084835    10.103167     13.454662    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.566723  ? -12.808201    7.099979      13.0111265   1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  40.96634   ? -13.632984    5.9580593     13.345312    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.257675  ? -14.721205    5.6704392     12.321741    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.8251    ? -15.01721     4.5160756     12.047035    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.701763  ? -14.277831    6.2639313     14.688635    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.85226   ? -15.230741    5.1450534     15.068848    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.307438  ? -16.145021    5.6263547     16.1775      1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.491226  ? -14.451263    3.9030054     15.423359    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.63929   ? -15.363393    6.692013      11.818654    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.782963  ? -16.440023    6.5697975     10.839897    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.272858  ? -15.932433    6.729745      9.4049635    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.2164    ? -16.706785    6.574139      8.473984     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.516865  ? -17.549654    7.578273      11.170961    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.902416  ? -18.201813    7.4054627     12.5543375   1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.76349   ? -19.283995    8.459378      12.74479     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.42274   ? -18.85118     6.034108      12.719226    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.996788  ? -14.659672    7.037054      9.227728     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.349808  ? -14.079763    7.2421875     7.903129     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.124744  ? -14.613352    8.5000515     7.203546     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   39.483994  ? -14.695266    8.527275      5.985236     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.12006   ? -14.993069    9.53467       7.947243     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.119987  ? -15.622274    10.741965     7.3797665    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   37.63088   ? -14.687858    11.574949     6.508689     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   35.97554   ? -15.158067    12.344086     5.678189     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  33.95493   ? -16.209717    11.640544     8.462299     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 31.740475  ? -15.226809    12.005149     9.395728     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.211866  ? -17.336742    10.952871     9.20806      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.86642   ? -13.381034    11.402342     6.639276     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  29.815262  ? -12.380694    12.000845     5.755436     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   27.982199  ? -12.533543    11.529854     4.3047824    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   32.082584  ? -12.269194    12.310955     3.3909142    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  33.683735  ? -10.987814    11.686724     6.294792     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  32.788635  ? -10.671043    10.213364     6.3515673    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 32.997757  1 -11.044358    9.34213       7.3672247    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 32.9199    ? -10.002533    9.487689      5.419866     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 32.302856  ? -10.59669     8.127827      7.0368433    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 31.796598  ? -9.960419     8.169081      5.876712     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   32.62217   ? -13.054639    10.327051     4.0852056    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  33.265858  ? -13.285157    9.763201      2.755651     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   33.17519   ? -14.262204    10.593607     1.9181644    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   34.37045   ? -14.163595    10.615472     0.6958641    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  36.396156  ? -13.834024    8.348606      2.8890595    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.77386   ? -12.818273    7.3621097     3.454687     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  35.624714  ? -11.707571    6.973742      2.4729242    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.914513  ? -10.788164    6.235581      2.8915784    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.838047  ? -11.799023    7.3704777     1.2947816    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.70871   ? -15.155238    11.346807     2.5427334    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.557283  ? -16.076687    12.251844     1.8434653    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.82371   ? -15.318784    13.302841     1.0372392    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   27.021759  ? -15.727139    13.643337     -0.06926011  1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  26.176691  ? -17.036177    12.93068      2.835833     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 27.180872  ? -17.920078    11.88324      3.509188     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 26.031641  ? -17.960588    13.958459     2.1760225    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.736473  ? -14.190276    13.791358     1.5492103    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.856466  ? -13.36083     14.779766     0.8559157    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.773552  ? -12.81532     14.186573     -0.44358936  1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   30.277443  ? -12.817861    14.836257     -1.4874446   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  30.099504  ? -12.228753    15.272101     1.781179     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.476118  ? -12.801919    15.897008     3.0674765    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 29.14521   ? -11.324415    16.282038     1.049282     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 30.055088  ? -11.748348    16.242182     4.128585     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.765581  ? -12.381602    12.926559     -0.40174565  1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.900944  ? -11.782589    12.236115     -1.5407296   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   32.07442   ? -12.819126    11.706643     -2.5199869   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   34.229206  ? -12.537975    11.625849     -3.7117155   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  34.107372  ? -10.892281    11.115568     -1.026775    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.572052  ? -9.85535      11.582145     -0.02602157  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 34.362637  ? -8.983183     12.635935     -0.3495672   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.887863  ? -9.788918     10.999245     1.2495008    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 31.118673  ? -8.066033     13.113487     0.6028154    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.533703  ? -8.869633     11.468417     2.2044678    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.002686  ? -8.012766     12.527247     1.8794218    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.605328  ? -14.02741     11.4238405    -2.0451214   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.568493  ? -15.12522     10.95964      -2.8843346   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   25.957022  ? -15.512517    11.97529      -3.971641    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.715216  ? -15.8836355   11.581482     -5.079739    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.716383  ? -16.310171    10.640188     -1.9735173   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.077377  ? -15.39773     13.269728     -3.690442    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.245026  ? -15.706735    14.33586      -4.6467648   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.949953  ? -14.548979    14.686465     -5.5791025   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.882368  ? -14.775096    15.126511     -6.7034435   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.267658  ? -16.177347    15.571918     -3.884561    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.828993  ? -17.504784    15.375074     -3.1857662   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.527615  ? -18.686592    15.248082     -3.9408734   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.040537  ? -17.571249    15.312715     -1.7877247   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.13661   ? -19.913713    15.03702      -3.3013892   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.265194  ? -18.797886    15.104249     -1.1431535   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.337456  ? -19.969908    14.964049     -1.8964845   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.462456  ? -13.310062    14.49285      -5.1428285   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.59338   ? -12.127523    14.751212     -5.954844    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.60392   ? -11.768301    13.484037     -6.720957    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.70246   ? -10.9465275   12.688722     -6.2935863   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  30.845446  ? -10.959634    15.296891     -5.117078    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 28.694704  ? -11.353071    16.52025      -4.3043776   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 27.587963  ? -9.7984085    15.710796     -6.026102    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   25.816328  ? -12.378088    13.275519     -7.8634925   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.623594  ? -12.091819    12.118743     -8.712342    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.973341  ? -10.701245    12.2213       -9.347169    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.187641  ? -10.274616    13.298981     -9.750161    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.515081  ? -13.15484     11.979592     -9.803669    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.831291  ? -14.5517235   11.741681     -9.237276    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.990664  ? -15.7624      11.319906     -10.507377   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.388798  ? -17.224585    11.1064205    -9.47712     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.210026  ? -10.036504    11.090958     -9.518936    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.4935    ? -8.717277     11.009883     -10.160591   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   26.987738  ? -8.711487     11.528672     -11.599779   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.845701  ? -7.718892     12.079538     -12.064786   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.494204  ? -8.2237015    9.558531      -10.145203   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.087103  ? -7.7719316    9.113422      -8.757197    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.346334  ? -7.4269795    10.000132     -7.9473667   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.917822  ? -7.751625     7.8881807     -8.5189495   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.353004  ? -9.833875     11.427874     -12.275991   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.06028   ? -10.06573     11.943832     -13.625144   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.58358   ? -9.896583     13.466265     -13.719441   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.302353  ? -9.526957     13.993427     -14.768342   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  30.909163  ? -11.497167    11.58978      -14.035843   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.183317  ? -11.777864    10.089639     -14.134904   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.610857  ? -13.191624    9.748194      -13.673542   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.194668  ? -13.352132    8.6796465     -13.029673   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.441261  ? -14.115216    10.551464     -13.862191   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.411575  ? -10.162583    14.18814      -12.643756   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.206583  ? -10.069534    15.646985     -12.570265   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.290356  ? -8.761441     16.130304     -11.956699   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.471077  ? -8.32363      17.246077     -12.253225   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.499943  ? -11.272016    16.178425     -11.796741   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  29.631758  ? -12.591281    15.829307     -12.428821   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.52965   1 -12.862017    15.797643     -13.7828045  1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.965431  ? -13.737933    15.459859     -11.792843   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.690184  ? -14.130428    15.41522      -13.958786   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.435148  ? -14.699101    15.200618     -12.767439   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.099854  ? -8.134947     15.340977     -11.119268   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.390411  ? -6.8855243    15.662865     -10.471098   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.450855  ? -5.7123823    15.34896      -11.405359   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.69005   ? -5.4744143    14.209451     -11.781436   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.577652  ? -6.8159747    14.914772     -9.141142    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   35.601402  ? -4.9409266    16.376299     -11.764706   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.701607  ? -3.7370157    16.226328     -12.597812   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   34.483265  ? -2.5219166    16.852287     -11.919933   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   32.622482  ? -2.6531448    17.807058     -11.158419   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  30.236996  ? -3.9608877    16.827724     -13.993316   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.866459  ? -5.0504045    16.089943     -14.776276   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.820684  ? -5.0994115    16.587845     -16.223997   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.606474  ? -6.1395082    15.894614     -16.994902   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.058298  ? -6.2757993    15.898993     -18.310953   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.865303  ? -5.4761143    16.569935     -19.078009   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.649061  1 -7.233338     15.221405     -18.87508    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.319351  ? -1.3390212    16.340042     -12.245201   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.198038  ? -0.07007766   16.883234     -11.754485   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.552465  ? 0.00091695064 16.913477     -10.226432   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.313337  ? -0.3330606    15.929563     -9.568326    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.530819  ? 0.39267388    18.056015     -9.685761    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.958918  ? 0.5837368     18.261051     -8.239968    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.98724   ? -0.68950665   18.020552     -7.4321055   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.725266  ? -0.62217456   17.438353     -6.360677    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.3882    ? 1.0913296     19.684803     -7.9750476   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.575853  ? 2.1535604     19.984488     -8.852337    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.480103  ? 1.5930907     19.877016     -6.5502443   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   40.33321   ? -1.8462659    18.386328     -7.947182    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  39.0494    ? -3.1235552    18.159147     -7.2610497   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   40.522034  ? -3.4206781    16.66726      -7.0994616   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   37.950783  ? -3.8841178    16.246168     -6.044779    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  35.24846   ? -4.2411094    18.865093     -8.040185    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  32.628002  ? -5.631532     18.750242     -7.385493    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 30.414736  ? -6.6806583    19.37823      -8.300813    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 27.613281  ? -5.677982     19.448814     -6.033614    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   26.000055  ? -3.1157777    15.869184     -8.1105995   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  27.278238  ? -3.2532513    14.409418     -8.049517    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   25.303677  ? -2.3240964    13.81964      -7.0117354   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   29.839304  ? -2.7507885    12.95644      -6.2499833   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  31.518602  ? -3.0103047    13.800534     -9.432276    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  30.547989  ? -3.2921226    12.29117      -9.441179    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  31.071032  ? -3.0719104    11.724256     -10.844641   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  30.639462  ? -3.4488714    10.305223     -10.90536    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  29.597155  ? -3.381844     9.509022      -11.964629   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 28.99139   ? -2.9238074    9.923289      -13.109033   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 30.292994  1 -3.783958     8.284585      -11.88977    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.096018  ? -1.0831581    14.2914715    -6.947559    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  31.389713  ? -0.12587938   13.842008     -5.9534717   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   32.634907  ? -0.56844115   14.194797     -4.5334315   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.000664  ? -0.5668863    13.320343     -3.6754863   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  40.533875  ? 1.250262      14.42767      -6.264137    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.515957  ? 2.2938921     14.010701     -5.2533813   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 40.64101   ? 2.7762525     12.690997     -5.255431    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.735558  ? 2.7446094     14.915132     -4.2762704   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.11881   ? 3.7108762     12.268279     -4.295916    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 30.948156  ? 3.6812623     14.504569     -3.3169565   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.551697  ? 4.165534      13.181868     -3.324735    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   27.76948   ? -1.0197164    15.417406     -4.28638     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.043842  ? -1.5272255    15.843791     -2.971609    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.828548  ? -2.737937     15.008037     -2.561119    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   28.369968  ? -2.7995775    14.543359     -1.4244059   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.42834   ? -1.8618513    17.348986     -2.9845061   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.231853  ? -0.57051903   18.181847     -3.1341987   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.044834  ? -2.6079683    17.759403     -1.693153    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.548122  ? -0.8327878    19.666098     -3.445189    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.440834  ? -3.6695464    14.788112     -3.4710665   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  32.82127   ? -4.8280935    13.9217825    -3.2305412   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.3055    ? -4.3874702    12.531229     -2.8023374   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.397697  ? -4.789888     12.067265     -1.7485476   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.338455  ? -5.7146287    13.864796     -4.4843497   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.21963   ? -6.971823     13.031571     -4.2050185   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.513515  ? -7.6754575    12.5566845    -5.4637766   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.82408   ? -8.748169     11.566561     -5.008751    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.523254  1 -9.251285     10.686827     -6.089257    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   45.17297   ? -3.5213583    11.896916     -3.5943935   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.7176    ? -3.0439982    10.541884     -3.3255394   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   44.12877   ? -2.2499766    10.443816     -2.0357184   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.173565  ? -2.4480512    9.506242      -1.2741518   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  37.76818   ? -2.142016     10.1022415    -4.4771037   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  36.520046  ? -2.9190984    9.82284       -5.7574773   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.43118   ? -1.9038501    9.717818      -6.8944693   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 32.47165   ? -3.7388403    8.540152      -5.6299896   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.5472    ? -1.3784626    11.406759     -1.7693115   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.377724  ? -0.6053359    11.468603     -0.54561293  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.385197  ? -1.516709     11.522488     0.6737935    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.498367  ? -1.3375428    10.763049     1.6195912    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.299694  ? 0.30146202    12.6988325    -0.5993144   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.057934  ? 1.0156461     12.957494     0.70488495   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 37.993008  ? 2.1507418     12.205368     1.0461035    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.13468   ? 0.5157826     13.90131      1.621194     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 36.613907  ? 2.7840269     12.384207     2.2885814    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 37.596554  ? 1.1389419     14.092353     2.8597116    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  38.704586  ? 2.2757108     13.331884     3.1968443    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.05241   ? -2.5178926    12.380146     0.63376504   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.358955  ? -3.4579997    12.550622     1.7413929    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.324215  ? -4.3373685    11.315379     1.9031985    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.009502  ? -4.425789     10.771879     3.0014508    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  48.98784   ? -4.3008733    13.812951     1.5370554    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.736183  ? -3.4808035    14.917045     1.239788     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.151382  ? -5.075938     14.180312     2.792681     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.693596  ? -4.903705     10.822452     0.8177572    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.971443  ? -5.782186     9.655457      0.78872067   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.23155   ? -5.075196     8.396476      1.2787493    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.48029   ? -5.5447345    7.7498055     2.2091389    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.446964  ? -6.310094     9.498271      -0.6454818   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.29996   ? -7.364045     8.408667      -0.826354    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  41.034447  ? -8.006126     8.4585        -2.2282965   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.540962  ? -9.100511     7.907946      -2.3984306   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.62702   ? -7.429035     9.087919      -3.1382337   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.181725  ? -3.8944998    8.086369      0.73243284   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  44.065086  ? -3.1148996    6.9172664     1.1332748    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.270622  ? -2.6022832    7.025402      2.566732     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.782784  ? -2.5993943    6.0250235     3.281819     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.384335  ? -1.932962     6.734363      0.17274955   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.88562   ? -2.328102     6.2788815     -1.2377298   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.788563  ? -1.0990189    6.30581       -2.1387064   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 44.02438   ? -2.876593     4.8503084     -1.2337632   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.09355   ? -2.2021308    8.224049      3.0118513    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.597744  ? -1.7723043    8.438735      4.3929896    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   54.90539   ? -2.9187484    8.1799965     5.361816     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.29702   ? -2.7895694    7.340489      6.24678      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  55.78659   ? -1.216786     9.845732      4.604159     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  53.892517  ? -0.083358996  10.071533     3.7812617    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.214207  ? -4.0600247    8.814057      5.1677675    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.193558  ? -5.20911      8.613578      6.0458946    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.527332  ? -5.7170587    7.178209      6.030201     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.80877   ? -5.8983254    6.5954027     7.093077     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.225517  ? -6.3329544    9.584417      5.6819344    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.966293  ? -6.186267     10.949844     6.319251     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.45361   ? -6.3037734    11.088616     7.713572     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.4058    ? -5.9606805    12.091625     5.5375423    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.579086  ? -6.170246     12.34698      8.311602     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.60582   ? -5.831581     13.355403     6.1314077    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.216713  ? -5.9357996    13.48386      7.5192423    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.168552  ? -5.8728766    6.5994287     4.8563075    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.10678   ? -6.4108553    5.2452726     4.706025     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.464466  ? -5.4972982    4.1934505     5.3215294    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.43046   ? -5.9610853    3.3196478     6.051876     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.48479   ? -6.6641445    4.946309      3.227359     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.202244  ? -7.5582466    5.894274      2.7045667    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.98397   ? -7.2783737    3.5825725     2.995252     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.709587  ? -4.1876063    4.2762117     5.079875     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.838535  ? -3.2379446    3.2906902     5.599247     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.004646  ? -3.0500393    3.3880024     7.1159215    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.118988  ? -2.9626532    2.3572485     7.7846084    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.36729   ? -1.9014666    3.3886263     4.86795      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.11502   ? -1.2970011    4.648648      5.0296865    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.903927  ? -3.0649204    4.5859017     7.6932344    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.307137  ? -2.9620397    4.798612      9.142224     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.592865  ? -4.300026     4.725891      9.881967     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.65764   ? -4.3174744    4.696931      11.108269    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.53106   ? -2.2516358    6.1190777     9.424282     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.580456  ? -0.75724024   6.0859547     9.172        1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.415257  ? 0.107963674   5.505943      10.118692    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.678356  ? -0.21687531   6.647698      8.0054       1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.919193  ? 1.4932798     5.4767365     9.884848     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.71559   ? 1.1681383     6.6198955     7.7684746    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.753616  ? 2.024322      6.0364428     8.710356     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.82308   ? -5.4185357    4.6642504     9.193575     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.189953  ? -6.7471857    4.6397715     9.807636     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.04327   ? -6.914613     3.4586778     10.758899    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.91023   ? -7.4170322    3.6264791     11.868125    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.808365  ? -7.812676     4.6131406     8.711373     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.110878  ? -9.222235     4.813241      9.2631235    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.917816  ? -10.3003435   4.7156677     8.186658     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.63483   ? -10.049555    4.366865      7.0494523    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.912243  ? -11.519146    5.007664      8.520896     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.608498  ? -6.4398427    2.2820766     10.372798    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.61744   ? -6.484803     1.1014514     11.234529    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.5851    ? -5.712924     1.2849811     12.546255    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.439915  ? -6.1856017    0.8730895     13.607304    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.64861   ? -4.5631847    1.9625584     12.497314    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.186207  ? -3.7931855    2.3101645     13.694449    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.876545  ? -4.579844     3.255518      14.60258     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.064915  ? -4.6804576    3.0128324     15.802792    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.69984   ? -2.4479423    2.925813      13.272855    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.961662  ? -1.5802912    3.44362       14.429676    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.06645   ? -0.32114935   4.112246      13.875244    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.73898   ? -1.1515403    2.3145714     15.36555     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.176636  ? -5.1744037    4.29916       14.03629     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.2864    ? -5.989465     5.2470293     14.799845    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.787376  ? -7.188895     4.564936      15.449707    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.323414  ? -7.453424     4.785567      16.629976    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  50.902115  ? -6.45581      6.3955073     13.897764    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  51.583755  ? -5.304192     7.2929745     13.450982    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.157124  ? -5.8325596    8.785143      12.566127    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.093037  ? -6.331695     8.08144       10.981176    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   52.540314  ? -7.868585     3.6938648     14.723359    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.508682  ? -8.9972105    2.9056902     15.229933    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   55.85891   ? -8.56343      1.986504      16.374264    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.925686  ? -9.224914     1.9577667     17.41226     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.50757   ? -9.63967      2.1301181     14.066912    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.18765   ? -10.403338    3.0856829     13.14831     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 51.894676  ? -10.631517    1.064999      14.527176    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.352367  ? -7.434011     1.2911555     16.245783    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  48.724678  ? -6.8925223    0.45607537    17.316034    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   42.99874   ? -6.548542     1.2674977     18.574669    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   42.366547  ? -6.877222     0.8527165     19.69031     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  39.597313  ? -5.667944     -0.2887576    16.783915    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   42.237972  ? -5.943837     2.4395776     18.401775    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  43.279797  ? -5.6311746    3.3416488     19.511839    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   43.105392  ? -6.9102497    3.7809927     20.22459     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   44.66647   ? -7.0199566    3.6218266     21.435026    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  44.806026  ? -4.7825623    4.536831      19.023016    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 44.122723  ? -3.3705778    4.0565166     18.641464    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 43.697502  ? -4.690005     5.63284       20.10016     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 44.135303  ? -2.536364     5.1044254     17.880125    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   44.898754  ? -7.889399     4.281282      19.488745    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  44.26619   ? -9.108666     4.857297      20.046059    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   45.59877   ? -10.021013    3.8215148     20.702324    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.28272   ? -10.573641    4.0802226     21.770102    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.58206   ? -9.851335     5.6072946     18.928131    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.99712   ? -9.138929     6.8814325     18.435085    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.75767   ? -9.836064     7.4034085     17.184673    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.007732  ? -9.142166     7.97995       19.49163     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.942078  ? -10.190386    2.6526127     20.095612    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.94879   ? -11.1229105   1.6390325     20.596287    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.969704  ? -10.5285      0.62167764    21.548803    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.320873  ? -11.282607    -0.010697804  22.286335    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.196514  ? -11.771623    0.9228695     19.431784    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.25342   ? -12.890259    1.7307158     18.850065    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.406433  ? -13.941692    2.132632      19.70144     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.710636  ? -12.895657    2.0731027     17.501932    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.04295   ? -15.006539    2.8507166     19.215185    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.79236   ? -13.983875    2.78955       17.003172    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.71919   ? -15.033436    3.1786003     17.853199    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.287006  ? -16.105787    3.842287      17.38712     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.729797  ? -9.232278     0.46218064    21.55624     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  52.205215  ? -8.595387     -0.49641752   22.434265    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.391903  ? -7.6209197    0.17223264    23.402699    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.8837    ? -7.8687377    0.18060005    24.600954    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.94985   ? -7.9551697    -1.603024     21.600998    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.335297  ? -7.3403583    -2.9348881    22.645433    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.358448  ? -6.5473013    0.7830956     22.936468    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.71322   ? -5.436104     1.1666075     23.809284    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.63458   ? -5.755295     2.3064702     24.775118    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   65.4886    ? -5.3002954    2.2892916     25.91157     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  64.600655  ? -4.2082562    1.5066593     22.96599     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  63.008724  ? -3.7569523    0.41147402    22.01129     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.686996  ? -3.808332     -0.9382713    22.383291    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 55.19798   ? -3.2684197    0.75125325    20.74352     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.164375  ? -3.3958929    -1.9435304    21.49433     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.800205  ? -2.8506796    -0.24512205   19.84727     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.02001   ? -2.913239     -1.5950048    20.220894    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.382828  ? -6.5560374    3.2788427     24.355713    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.422646  ? -6.974851     4.393627      25.224539    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.278503  ? -8.334899     4.168843      25.882837    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.096867  ? -8.819475     5.0432577     26.59597     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.27418   ? -6.9130425    5.755343      24.507719    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.538242  ? -5.530063     6.015118      23.917097    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.32745   ? -7.972975     5.9240828     23.428234    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.16334   ? -8.950972     3.016209      25.666948    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.474834  ? -10.222104    2.6805081     26.268385    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.564926  ? -10.041844    2.3824854     27.762602    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.30833   ? -9.351761     1.4432741     28.142666    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.674793  ? -10.860867    1.5260329     25.489573    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.69773   ? -12.250508    1.1530192     25.980755    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 64.251305  ? -12.674432    1.4799498     27.072386    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 64.14975   ? -12.991368    0.4337235     25.171637    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.84933   ? -10.734766    3.1310148     28.602028    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  64.014175  ? -10.665663    2.9940374     30.050968    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   63.06363   ? -11.050561    1.5938303     30.54554     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.9231    ? -10.455883    1.1159914     31.49897     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  58.47547   ? -11.581408    4.0436754     30.693571    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.534485  ? -11.078978    5.4659557     30.550426    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.9964    ? -9.907768     5.7267256     30.410358    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.08545   ? -11.97253     6.421666      30.611744    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.313972  ? -11.999463    0.9205528     29.912083    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.505432  ? -12.388416    -0.44518855   30.284819    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.388874  ? -11.248011    -1.4327854    30.051104    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.51104   ? -10.948594    -2.2503448    30.916454    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  55.330265  ? -13.620738    -0.88944936   29.490013    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  55.653942  ? -14.860511    -0.05913873   29.793547    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.089294  ? -16.026468    -0.37340167   28.844973    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.65001   ? -17.083933    0.25636095    29.006771    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.923355  ? -15.874932    -1.1920182    27.920734    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   55.43396   ? -10.568253    -1.3059736    28.924643    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  54.35258   ? -9.403382     -2.1337764    28.598772    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   55.66407   ? -8.258908     -1.8466403    29.565027    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.45041   ? -7.6415625    -2.7735038    30.086334    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.71643   ? -8.96608      -1.90203      27.141935    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.587074  ? -10.057324    -2.3342087    26.164175    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.99986   ? -7.6927586    -2.6716547    26.787296    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.686775  ? -8.010752     -0.59558463   29.866892    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.777214  ? -6.969577     -0.20490941   30.822111    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   65.7263    ? -7.2461867    -0.7248689    32.228493    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   63.48717   ? -6.3246503    -1.153285     32.908047    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  62.566685  ? -6.832176     1.3135592     30.854328    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.923447  ? -6.2468963    1.8962066     29.561079    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  60.65146   ? -6.0924015    3.418286      29.632557    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.194637  ? -6.303467     4.0439243     30.658047    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.714222  ? -5.7161574    4.0373707     28.548298    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.967995  ? -8.497328     -0.72019535   32.661823    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.141495  ? -8.895147     -1.2737956    33.950638    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.638546  ? -8.672677     -2.781468     34.011814    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.569923  ? -8.145144     -3.257316     35.0117      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  62.111317  ? -10.3625345   -0.9370169    34.23524     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.32274   ? -10.603662    0.51048005    34.68293     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.603592  ? -12.106781    0.80257136    34.677776    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.773163  ? -10.079746    0.763195      36.092125    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.848892  ? -9.001239     -3.5248268    32.97094     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.38361   ? -8.758922     -4.968637     32.926216    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   63.105286  ? -7.265955     -5.2968984    32.92529     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.41426   ? -6.838195     -6.205112     33.63863     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.244484  ? -9.480567     -5.6018434    31.735268    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  68.6159    ? -11.00782     -5.6267242    31.916544    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.92895   ? -11.441678    -6.2768607    33.23604     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.5443    ? -12.176704    -5.629832     34.01226     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.19766   ? -11.011155    -7.394677     33.536343    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   63.104546  ? -6.4503417    -4.5233655    32.24293     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.12949   ? -4.995402     -4.657595     32.31984     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.93135   ? -4.4626713    -4.4294324    33.73027     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.904236  ? -3.646415     -5.215942     34.19996     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.76631   ? -4.319304     -3.6822596    31.355587    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.38797   ? -3.9621348    -4.319689     30.036255    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.17744   ? -2.8663692    -5.196455     29.95961     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.090054  ? -4.706045     -4.043811     28.89268     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.260044  ? -2.5219412    -5.8009353    28.745886    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.608707  ? -4.3699923    -4.642465     27.668985    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.08602   ? -3.2771382    -5.5237474    27.594189    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.708862  ? -4.936802     -3.4082983    34.410686    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.20559   ? -4.5360823    -3.127257     35.796783    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.553238  ? -4.922732     -4.2576632    36.73601     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.598106  ? -4.0723114    -4.7260504    37.474987    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.4561    ? -5.133582     -1.8049536    36.275898    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.654236  ? -4.4447274    -0.5986937    35.633667    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.83513   ? -5.149693     0.68087906    36.085007    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.90254   ? -4.6492853    1.862293      35.371677    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.34441   ? -5.0391836    3.1070502     35.575336    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.361465  ? -5.9178243    3.4050343     36.49277     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.00988   1 -4.5546227    4.069005      34.85287     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   61.316036  ? -6.145537     -4.750528     36.64782     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  59.108746  ? -6.60759      -5.887655     37.458935    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   56.10254   ? -5.8019094    -7.1568117    37.19138     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   50.53306   ? -5.4493675    -7.8620796    38.131065    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  50.637066  ? -8.074646     -6.179782     37.15064     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  48.60049   ? -9.049626     -5.137184     37.690044    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  54.342472  ? -10.433776    -5.499585     37.147175    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  55.56999   ? -11.489026    -4.4488525    37.42799     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  55.377464  1 -12.691704    -4.745599     36.610332    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   57.993023  ? -5.5269027    -7.4466715    35.93619     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  58.46554   ? -4.7186637    -8.6116295    35.561718    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   57.745205  ? -3.2923114    -8.494374     36.09894     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   57.379795  ? -2.7674587    -9.451312     36.663082    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  57.795918  ? -4.71329      -8.7667265    34.04553     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  58.184147  ? -4.0841126    -9.983551     33.696823    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   57.4136    ? -2.7120252    -7.331222     36.004303    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  58.69374   ? -1.3647285    -7.0554423    36.516174    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   59.215748  ? -1.2905389    -7.131482     38.032936    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.12299   ? -0.35054025   -7.7143483    38.571297    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  70.87676   ? -0.93100536   -5.679518     36.022453    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  70.90479   ? 0.4665956     -5.3268924    36.404003    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 69.814445  ? 0.8309663     -4.4291806    37.345028    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.378204  ? 1.7086464     -5.8712997    35.850258    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.915955  ? 2.2214417     -4.367378     37.391907    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.69735   ? 2.787989      -5.2317376    36.495445    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.33289   ? 1.999544      -6.846509     34.861057    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.531586  ? 4.1350303     -5.5196385    36.152832    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.17221   ? 3.333242      -7.145095     34.53656     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.2162    ? 4.393826      -6.4831557    35.171143    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   64.67109   ? -2.2635188    -6.595543     38.732998    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  63.497795  ? -2.3441672    -6.694146     40.191475    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.40809   ? -2.4951007    -8.144775     40.645775    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.489235  ? -1.7814981    -8.572626     41.550217    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.22168   ? -3.5200691    -5.8572154    40.704304    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  65.78382   ? -3.2071993    -4.3633714    40.66785     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.151276  ? -4.4098997    -3.4890633    41.04804     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.22808   ? -4.2321496    -2.2494085    41.038193    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.303955  ? -5.499545     -4.0209312    41.3392      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.75722   ? -3.331605     -8.918686     39.98404     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  65.94791   ? -3.505283     -10.346556    40.272125    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.21337   ? -2.2085156    -11.118057    40.070656    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.43777   ? -1.7948467    -11.850351    40.96074     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.25202   ? -4.6418324    -10.893686    39.413086    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.604416  ? -5.0433717    -12.304926    39.83752     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.7757    ? -6.1586027    -12.862198    38.936134    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  70.63341   ? -7.359402     -12.02375     38.97659     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.18298   ? -8.357343     -12.042298    38.105747    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 65.87434   ? -8.375902     -12.883363    37.11053     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 64.14708   1 -9.344339     -11.204571    38.221317    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   59.82617   ? -1.5483097    -10.914484    38.96329     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  61.60129   ? -0.26119173   -11.545327    38.66927     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   61.433964  ? 0.8101502     -11.17424     39.702583    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   64.93839   ? 1.567958      -12.041944    40.148197    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  65.33992   ? 0.17174555    -11.130678    37.26187     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  65.20813   ? 1.4697019     -11.715082    36.828327    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 66.66701   ? 1.6387607     -12.9290085   36.273106    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 67.23775   ? 2.8173923     -11.128469    36.95114     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 67.003784  ? 2.9910545     -13.150045    36.034683    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 66.7185    ? 3.7405815     -12.072278    36.43851     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 66.86664   ? 3.3189561     -9.912478     37.444336    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 66.910675  ? 5.1318493     -11.819199    36.407494    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 66.010025  ? 4.7035074     -9.655984     37.42395     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.656685  ? 5.599276      -10.601901    36.903522    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   66.58424   ? 0.85436594    -9.944889     40.133656    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  71.43661   ? 1.7710143     -9.51088      41.209446    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   71.10232   ? 1.481268      -10.203731    42.530426    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   71.44324   ? 2.4162507     -10.645954    43.18294     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  70.52158   ? 1.697493      -7.9946566    41.396175    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.80478   ? 2.538195      -7.254654     40.357716    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.11297   ? 2.4639666     -5.7579603    40.64936     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.076355  ? 3.3983035     -4.994875     39.82109     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.40628   ? 3.6832473     -3.7144568    39.96169     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 58.897316  ? 3.111388      -2.9862332    40.882168    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 60.345505  1 4.551851      -3.1464083    39.18521     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   59.688663  ? 0.22547439    -10.334469    42.909107    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.45595   ? -0.16700412   -11.028193    44.130203    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   64.312614  ? 0.20803475    -12.514868    44.082207    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   64.39436   ? 0.78980273    -13.01842     45.03933     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  66.28307   ? -1.6739892    -10.848024    44.354668    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.47656   ? -2.0789526    -9.431803     44.793358    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.05922   ? -3.599701     -9.292325     44.72752     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 65.9852    ? -1.6341531    -9.131786     46.22222     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.234055  ? -0.031245431  -13.194163    42.982502    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  66.42768   ? 0.36805686    -14.59688     42.790203    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   65.66561   ? 1.8906316     -14.779472    42.906013    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.187     ? 2.3568907     -15.667526    43.623775    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  65.943214  ? -0.12660605   -15.087963    41.428265    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.24286   ? -1.6425054    -15.300032    41.42477     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.85896   ? -2.2270794    -15.567357    40.03523     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.36504   ? -3.4782858    -15.641512    39.95276     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.8672    ? -1.4594942    -15.668361    39.04999     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.5004    ? 2.6732154     -13.916438    42.29685     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  67.44976   ? 4.137184      -13.984897    42.401722    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.478836  ? 4.6595345     -13.697111    43.811733    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.60109   ? 5.5875707     -14.361801    44.266903    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.11126   ? 4.773643      -13.027266    41.390594    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  62.961983  ? 4.890086      -13.653756    40.03286     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 62.463593  1 3.8495684     -14.012167    39.20636     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 64.75657   ? 6.0467105     -14.022786    39.4166      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.19848   ? 4.3809705     -14.586719    38.113815    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.05296   ? 5.7028866     -14.607141    38.200027    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.06547   ? 4.0530725     -12.779325    44.51394     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  67.5138    ? 4.38432       -12.513789    45.912403    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.2361    ? 4.0518813     -13.708335    46.811382    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   66.93577   ? 4.8412013     -14.032379    47.69602     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  66.97384   ? 3.6265206     -11.267532    46.386738    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.3328    ? 4.222961      -9.94138      45.895275    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.81057   ? 3.2312586     -8.808632     46.146656    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 67.51875   ? 5.517257      -9.604542     46.61563     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.566956  ? 2.94293       -14.39745     46.591366    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.01228   ? 2.6047728     -15.620926    47.31054     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.97558   ? 3.6085966     -16.744583    47.045216    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.14141   ? 4.1118402     -17.33154     48.001972    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.408936  ? 1.181209      -16.060347    46.97039     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.61293   ? 0.17147012    -15.443631    47.88784     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.27366   1 0.04726298    -15.726029    49.23551     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.00977   ? -0.7884754    -14.522115    47.578686    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.98946   ? -0.9609254    -14.990054    49.723484    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.25422   ? -1.4956225    -14.236231    48.740208    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.026115  ? 3.9799058     -16.988693    45.802357    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.24476   ? 4.97502       -18.009542    45.445656    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.65375   ? 6.331931      -17.707624    46.096073    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   66.93272   ? 6.9679317     -18.609962    46.645023    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  66.998184  ? 5.0976195     -18.121424    43.912605    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.79325   ? 3.7971952     -18.670732    43.312763    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.3015    ? 6.2768865     -19.026592    43.513668    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.0722    ? 3.6940763     -18.491816    41.791462    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.752686  ? 6.7636123     -16.486378    46.082058    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  68.897156  ? 8.0062275     -16.09024     46.760216    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.12009   ? 7.911731      -16.27261     48.273617    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.44231   ? 8.852159      -16.771595    48.88966     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.12939   ? 8.348169      -14.639682    46.425476    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.27292   ? 8.963033      -14.502345    45.029037    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.00773   ? 9.395413      -13.071576    44.711243    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.72894   ? 9.099952      -12.127243    45.41462     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.985306  ? 10.104227     -12.877949    43.63458     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.2894    ? 6.7917767     -15.959455    48.87471     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.25918   ? 6.5691094     -16.1337      50.308826    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.904366  ? 6.565848      -17.608109    50.707954    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.666504  ? 7.240037      -17.96489     51.663704    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.12697   ? 5.280255      -15.412065    50.69716     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.494564  ? 5.1350055     -15.30906     52.208202    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.934185  ? 3.878299      -14.497954    52.53455     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.215893  ? 3.7511935     -14.2851715   53.97643     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.560875  ? 2.8172247     -13.576289    54.58117     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.08076   ? 1.8727078     -12.982508    53.904617    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.107216  1 2.8199685     -13.4553175   55.875336    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.63005   ? 5.895569      -18.462954    49.977383    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  69.13546   ? 5.870788      -19.906319    50.23074     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.80792   ? 7.2393665     -20.557497    50.015366    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.53424   ? 7.635284      -21.436895    50.783928    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.499214  ? 4.830616      -20.569378    49.324097    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.6349    ? 3.3932047     -20.322435    49.757477    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.10731   ? 3.1808271     -19.917572    50.922756    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.68773   ? 2.5015588     -20.593393    48.91141     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.642105  ? 7.9841604     -20.123646    49.03835     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.64713   ? 9.352979      -20.613832    48.842808    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.19105   ? 10.312806     -20.14478     49.93936     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.45596   ? 11.210452     -20.902546    50.31148     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.4385    ? 9.882339      -20.237543    47.459976    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.42684   ? 9.9961605     -18.850834    47.28931     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.74235   ? 10.117514     -18.98754     50.48839     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.45482   ? 10.917514     -18.51365     51.62555     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.01561   ? 10.54027      -19.171997    52.95311     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   59.81685   ? 11.386278     -19.29409     53.83702     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  59.604538  ? 10.8279505    -16.992012    51.735004    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  59.039825  ? 9.559805      -16.564547    52.176197    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   62.81984   ? 9.315361      -19.640062    53.103046    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.499947  ? 8.852473      -20.367968    54.291054    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.348473  ? 9.152111      -21.865255    54.261147    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.02518   ? 8.938942      -22.519922    55.281166    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.67737   ? 7.3414574     -20.170944    54.48353     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.20293   ? 7.0024476     -18.798103    55.043056    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.779366  ? 5.2689786     -18.73188     55.58827     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.81137   ? 5.2223425     -17.028666    56.184677    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.0298    ? 9.6123295     -22.464998    53.194237    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.39113   ? 10.114727     -23.844526    53.234135    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.456696  ? 11.246071     -23.870272    54.24442     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.67686   ? 12.266926     -23.21703     54.020916    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.88721   ? 10.581627     -24.33161     51.86026     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.45449   ? 9.405254      -24.879446    51.06187     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.852005  ? 9.8735895     -25.480988    49.73466     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.82134   ? 8.668782      -26.061613    48.99442     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.499756  1 9.026869      -26.595348    47.660107    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.58001   ? 11.100077     -24.605265    55.354076    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.95593   ? 12.175483     -24.704025    56.304028    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.23032   ? 13.38029      -25.274107    55.564213    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.805843  ? 13.260876     -26.249525    54.82162     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.95769   ? 11.666777     -25.627981    57.4236      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.03548   ? 10.576585     -26.443573    56.74669     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.17381   ? 10.02111      -25.511133    55.676517    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.613045  ? 14.511409     -24.68703     55.752728    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.288124  ? 15.781868     -25.309195    55.43874     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.24008   ? 15.775963     -26.642532    56.19398     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.95343   ? 15.982677     -26.674255    57.400875    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.64324   ? 16.927755     -24.39463     55.910217    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.129036  ? 17.30886      -23.308056    54.887516    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.07101   ? 17.894701     -22.089186    55.58336     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.4939    ? 18.35839      -23.847315    53.91989     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.926254  ? 15.459254     -27.769053    55.53127     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.90373   ? 15.757204     -29.096336    56.058598    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.75278   ? 17.259441     -29.092216    56.266914    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.86147   ? 18.007612     -29.194532    55.295433    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.36866   ? 15.328428     -30.209839    55.09561     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.59955   ? 13.870215     -30.611584    55.296513    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.15571   ? 13.5338545    -31.830769    54.423557    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.08629   ? 12.115882     -32.32345     54.707058    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.2912    1 11.768761     -33.522667    53.89803     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.02067   ? 17.669798     -28.984432    57.50156     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.91105   ? 19.03404      -29.316402    57.87703     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.16339   ? 19.323887     -30.695673    57.280483    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.255714  ? 18.511194     -31.60892     57.48866     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.609436  ? 19.174786     -29.372759    59.40624     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.293655  ? 19.320126     -27.711548    60.101646    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   67.60661   ? 20.393358     -30.861906    56.557537    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  67.89043   ? 20.773453     -32.18491     56.113205    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.896164  ? 20.912443     -33.011208    57.383415    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.39622   ? 21.661352     -32.64269     58.28373     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.12484   ? 22.085764     -32.01333     55.339546    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.67759   ? 22.655054     -30.704887    55.87471     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  69.98151   ? 21.434061     -29.897707    56.27817     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.13024   ? 20.10712      -34.074142    57.502808    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.47183   ? 20.260641     -35.048763    58.566452    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.30453   ? 21.694016     -35.50851     58.49209     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.35306   ? 22.086596     -36.162548    57.52484     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.53561   ? 19.306656     -36.237827    58.392727    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.28063   ? 19.142513     -36.537106    57.025497    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.57018   ? 17.932606     -35.903996    58.954       1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.128914  ? 22.470833     -35.10402     59.446423    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.00494   ? 23.839312     -35.54139     59.603638    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.651535  ? 23.803556     -37.057487    59.64332     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.517624  ? 23.296309     -37.64044     60.602577    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.615646  ? 24.439297     -34.95507     60.888973    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  56.652927  ? 23.534296     -35.114796    61.966522    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   58.002365  ? 24.25557      -37.692944    58.61022     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  57.553875  ? 24.525024     -39.112835    58.640118    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   60.234497  ? 25.545073     -39.313957    59.749       1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   61.319786  ? 26.714464     -38.966305    59.599697    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  61.473976  ? 25.037764     -39.59294     57.27709     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  64.80831   ? 26.06609      -38.7333      56.803055    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.397484  ? 25.067122     -39.805782    60.854458    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  64.96218   ? 25.877337     -40.343746    61.923862    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   64.756584  ? 26.559736     -41.601776    61.385983    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   64.826355  ? 26.197048     -42.7166      61.718822    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.19541   ? 24.98179      -40.64169     63.145428    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.22897   ? 24.79364      -39.44433     64.09023     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.055534  ? 23.470146     -39.552372    64.847534    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.420166  ? 25.929316     -39.42635     65.120605    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.089294  ? 27.508821     -41.442337    60.53958     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.7876    ? 28.471682     -42.49149     60.285103    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.060715  ? 29.266895     -42.641598    61.56465     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.94122   ? 30.133675     -41.82803     61.87871     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.91044   ? 29.34248      -42.17986     59.067158    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.287025  ? 29.95991      -40.915253    59.19394     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.64242   ? 28.917149     -43.66576     62.30252     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.35429   ? 29.564083     -44.061012    63.538982    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.655693  ? 30.954397     -44.648216    63.28183     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   60.155964  ? 31.252129     -45.747425    63.741226    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  59.550537  ? 28.655615     -45.047215    64.281136    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.355965  ? 28.394312     -46.177227    63.460724    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.8387    ? 31.767733     -43.974937    62.594654    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  62.57032   ? 33.17112      -44.32405     62.494434    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   64.92622   ? 33.795776     -44.220654    63.8777      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.61144   ? 33.977947     -43.121323    64.39584     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.121574  ? 34.069374     -45.367428    64.4578      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  64.81618   ? 34.487423     -45.507553    65.85212     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   64.75487   ? 35.929703     -45.062786    66.14666     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.03588   ? 36.44499      -45.37916     67.21284     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.32364   ? 34.285034     -46.97295     66.246994    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.353     ? 36.590244     -44.452324    65.26701     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.79179   ? 37.996307     -44.131603    65.48363     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.48323   ? 38.168545     -43.059273    66.536736    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.33792   ? 37.596043     -41.972687    66.46564     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.536095  ? 38.71382      -43.768906    64.17574     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.58384   ? 37.888462     -43.008522    63.350845    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.906555  ? 39.1035       -45.027203    63.413265    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.45505   ? 38.982063     -43.417736    67.48572     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.4936    ? 39.06929      -42.8105      68.81128     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.264175  ? 39.768627     -41.441566    68.90281     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.535675  ? 40.01412      -40.97559     70.011765    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.343475  ? 39.794052     -43.818905    69.6973      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.09315   ? 40.137054     -40.87212     67.85436     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.73215   ? 41.008236     -39.708233    67.91331     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.46096   ? 40.38399      -38.53177     68.65543     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.30459   ? 39.324963     -38.03187     68.28728     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.77924   ? 41.063717     -38.115005    69.65174     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.43963   ? 40.557426     -37.24201     70.72245     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.20494   ? 40.41983      -35.754498    70.39844     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.8533    ? 40.16037      -34.98317     71.31476     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.735825  ? 41.50256      -37.38313     71.918175    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.94      ? 42.817295     -37.019966    71.526405    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.35276   ? 40.673187     -35.35142     69.22583     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.26032   ? 40.957188     -33.935078    69.00777     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.07951   ? 39.778168     -33.04814     69.358864    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.27034   ? 38.676117     -33.178795    68.83468     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.94212   ? 41.42847      -33.68502     67.57659     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.16728   ? 42.73045      -34.218403    67.43205     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.447586  ? 40.119267     -32.167694    70.234344    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.4624    ? 39.19781      -31.390308    71.061874    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.14425   ? 38.38873      -30.306812    70.379074    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.52325   ? 37.66162      -29.620476    71.08741     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.72615   ? 40.02757      -30.67398     72.1401      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.477154  ? 40.381863     -31.503714    73.35012     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.694138  ? 41.317917     -30.508802    74.54547     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.02289   ? 41.3095       -31.604504    75.96292     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.18396   ? 38.571938     -30.045977    69.151215    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  65.79764   ? 38.146816     -28.75685     68.64371     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   65.85198   ? 36.642548     -28.570946    68.795044    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.94162   ? 35.827206     -28.936852    67.94946     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.363014  ? 38.650505     -28.529566    67.219284    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.021484  ? 40.041645     -27.899096    67.1978      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.78746   ? 40.1679       -26.49848     67.270935    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.94427   ? 41.191982     -28.708239    67.13639     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.16267   ? 41.4418       -25.902697    67.27959     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.368484  ? 42.471035     -28.126598    67.14869     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.02504   ? 42.591694     -26.723967    67.21565     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.98985   ? 43.840324     -26.14638     67.22952     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.35855   ? 36.340237     -28.001236    69.934654    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.91797   ? 35.03041      -27.48886     70.29723     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.27953   ? 34.674152     -26.311537    69.4056      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.95351   ? 34.887314     -25.15359     69.75529     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.51835   ? 35.024208     -27.044313    71.77388     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.3193    ? 36.22889      -26.384373    72.083206    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.32906   ? 34.89852      -28.230019    72.72403     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   64.585724  ? 34.145897     -26.619308    68.26359     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  59.82902   ? 33.54463      -25.577143    67.4649      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   60.792236  ? 32.267673     -25.122356    68.16662     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   60.010063  ? 31.208363     -25.732933    68.04016     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  64.00053   ? 33.328087     -26.073963    66.04535     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   64.67434   ? 32.39728      -24.110226    68.9253      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  64.77517   ? 31.294615     -23.39849     69.55692     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   67.25695   ? 30.415392     -22.774908    68.48852     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   67.482056  ? 30.636393     -21.647987    68.05342     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.01209   ? 31.832552     -22.31326     70.50344     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 66.84463   ? 32.96652      -21.685738    69.94064     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 67.265686  ? 32.27201      -22.9132      71.84015     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   67.4122    ? 29.422127     -23.492483    68.10084     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  66.446594  ? 28.304373     -22.88848     67.395355    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   67.13321   ? 27.529284     -22.02398     68.38986     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   66.97052   ? 26.607042     -22.494787    69.05118     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  71.98714   ? 27.421124     -23.964945    66.76436     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.590836  ? 28.054628     -24.449364    65.136604    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.925316  ? 27.938833     -20.82373     68.50352     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.41691   ? 27.122942     -19.825605    69.18607     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.0058    ? 25.869646     -19.584393    68.351654    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   66.90471   ? 25.902987     -18.933731    67.31217     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  66.40972   ? 27.916246     -18.534042    69.40375     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  64.10781   ? 28.776518     -18.596548    70.6726      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  59.43877   ? 29.555605     -17.301804    70.92098     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.907207  ? 29.915495     -16.584208    70.00222     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 60.579445  ? 29.877676     -16.992182    72.14627     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   62.922035  ? 24.798824     -20.107754    68.85119     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  63.028275  ? 23.469986     -19.741407    68.4064      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   63.00243   ? 23.129974     -18.355457    68.96068     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   65.186035  ? 22.452578     -18.230091    69.97445     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  65.751495  ? 22.495749     -20.823301    68.86118     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   65.39881   ? 23.628075     -17.357054    68.32444     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  65.054665  ? 23.18923      -15.997077    68.63292     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   64.9868    ? 21.764381     -15.83997     68.13982     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   65.323006  ? 21.532312     -15.556699    66.9609      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  64.41545   ? 24.122627     -14.968543    67.996704    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  65.228355  ? 25.413359     -15.0792675   68.559906    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   65.42709   ? 20.821602     -16.033377    69.02703     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.71072   ? 19.460001     -15.53066     68.877495    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.15811   ? 19.490255     -14.017782    69.09653     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.40877   ? 19.533201     -13.571061    70.244514    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.75775   ? 18.533855     -16.193108    69.90318     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.74989   ? 18.189096     -17.927502    69.520226    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.80081   ? 19.520407     -13.298863    68.04459     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.00058   ? 19.161404     -11.889709    68.06992     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   64.78056   ? 18.115986     -11.6239195   66.98248     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.25647   ? 18.28641      -12.177661    65.88219     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.59042   ? 20.369858     -10.975965    67.900696    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.32726   ? 21.304464     -11.514039    67.00891     1 3737
ATOM N N   . LEU B 1 1   . 1   LEU B N   64.51473   ? 24.119581     11.023894     -2.6414921   1 3738
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  64.37909   ? 25.114382     11.8804035    -3.1604612   1 3739
ATOM C C   . LEU B 1 1   . 1   LEU B C   64.67561   ? 24.825953     12.404953     -4.5697904   1 3740
ATOM O O   . LEU B 1 1   . 1   LEU B O   67.06486   ? 25.38111      13.42383      -4.9718814   1 3741
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  67.60266   ? 26.45301      11.145243     -3.1417377   1 3742
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  67.32294   ? 27.108816     11.028671     -1.7731181   1 3743
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 67.11097   ? 27.711285     12.350315     -1.3173814   1 3744
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 67.02715   ? 28.207598     9.991387      -1.8358577   1 3745
ATOM N N   . SER B 1 2   . 2   SER B N   67.121086  ? 21.225693     8.772119      -2.0619612   1 3746
ATOM C CA  . SER B 1 2   . 2   SER B CA  66.2473    ? 21.019157     10.029875     -1.5616184   1 3747
ATOM C C   . SER B 1 2   . 2   SER B C   66.986     ? 22.167303     11.014017     -1.8459954   1 3748
ATOM O O   . SER B 1 2   . 2   SER B O   66.93077   ? 22.027702     12.209688     -1.6272942   1 3749
ATOM C CB  . SER B 1 2   . 2   SER B CB  73.00076   ? 20.77355      9.939422      -0.079471536 1 3750
ATOM O OG  . SER B 1 2   . 2   SER B OG  72.4594    ? 21.811539     9.221659      0.5559057    1 3751
ATOM N N   . SER B 1 3   . 3   SER B N   72.7087    ? 20.709896     5.063623      -3.8433197   1 3752
ATOM C CA  . SER B 1 3   . 3   SER B CA  71.96385   ? 21.5662       6.016993      -3.9107528   1 3753
ATOM C C   . SER B 1 3   . 3   SER B C   71.66379   ? 20.918129     7.365542      -3.6254475   1 3754
ATOM O O   . SER B 1 3   . 3   SER B O   66.53276   ? 20.638954     8.163503      -4.4844947   1 3755
ATOM C CB  . SER B 1 3   . 3   SER B CB  65.50263   ? 22.276764     5.9579244     -5.203382    1 3756
ATOM O OG  . SER B 1 3   . 3   SER B OG  62.16719   ? 21.384378     6.0748544     -6.2767005   1 3757
ATOM N N   . THR B 1 4   . 4   THR B N   57.173042  ? 18.585873     1.6875845     -3.7101016   1 3758
ATOM C CA  . THR B 1 4   . 4   THR B CA  58.577026  ? 19.711645     1.6065193     -2.935191    1 3759
ATOM C C   . THR B 1 4   . 4   THR B C   57.93475   ? 20.634258     2.7839477     -3.0687797   1 3760
ATOM O O   . THR B 1 4   . 4   THR B O   61.33917   ? 21.413221     3.0570858     -2.1686118   1 3761
ATOM C CB  . THR B 1 4   . 4   THR B CB  62.165035  ? 20.499046     0.345984      -3.17044     1 3762
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 62.08973   ? 20.337715     -0.095297635  -4.477342    1 3763
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 65.38505   ? 20.065266     -0.74650526   -2.2366426   1 3764
ATOM N N   . CYS B 1 5   . 5   CYS B N   65.84651   ? 15.012817     1.764554      -4.7625356   1 3765
ATOM C CA  . CYS B 1 5   . 5   CYS B CA  65.43479   ? 15.223031     2.4027576     -3.5733147   1 3766
ATOM C C   . CYS B 1 5   . 5   CYS B C   65.12741   ? 16.6344       2.3208666     -3.0617988   1 3767
ATOM O O   . CYS B 1 5   . 5   CYS B O   65.14801   ? 17.0345       3.0719194     -2.1873794   1 3768
ATOM C CB  . CYS B 1 5   . 5   CYS B CB  65.5384    ? 14.313703     1.8557415     -2.5168164   1 3769
ATOM S SG  . CYS B 1 5   . 5   CYS B SG  64.93344   ? 13.107611     3.095267      -2.0687923   1 3770
ATOM N N   . ILE B 1 6   . 6   ILE B N   65.733894  ? 13.666467     1.5262896     -8.3924465   1 3771
ATOM C CA  . ILE B 1 6   . 6   ILE B CA  65.8972    ? 14.342965     2.6965356     -8.266332    1 3772
ATOM C C   . ILE B 1 6   . 6   ILE B C   71.66113   ? 14.715942     2.9856448     -6.8165216   1 3773
ATOM O O   . ILE B 1 6   . 6   ILE B O   71.24006   ? 15.544841     3.8231754     -6.522864    1 3774
ATOM C CB  . ILE B 1 6   . 6   ILE B CB  71.34512   ? 13.629417     3.8329296     -8.966157    1 3775
ATOM C CG1 . ILE B 1 6   . 6   ILE B CG1 70.32201   ? 13.402356     3.4950604     -10.432317   1 3776
ATOM C CG2 . ILE B 1 6   . 6   ILE B CG2 70.83715   ? 14.370602     5.1395044     -8.828469    1 3777
ATOM C CD1 . ILE B 1 6   . 6   ILE B CD1 68.23252   ? 12.528022     4.4692516     -11.1932535  1 3778
ATOM N N   . LEU B 1 7   . 7   LEU B N   67.13531   ? 12.056303     -1.6648502    -8.939705    1 3779
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  63.870804  ? 13.363026     -1.7207818    -9.275261    1 3780
ATOM C C   . LEU B 1 7   . 7   LEU B C   59.221695  ? 14.131107     -0.41985294   -9.127554    1 3781
ATOM O O   . LEU B 1 7   . 7   LEU B O   61.07955   ? 15.305271     -0.382511     -8.811038    1 3782
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  60.747017  ? 13.537866     -2.2426968    -10.66023    1 3783
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  64.57767   ? 13.5517       -3.7404754    -10.72145    1 3784
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 64.85773   ? 14.895627     -4.315363     -10.346971   1 3785
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 65.029434  ? 13.174064     -4.179362     -12.112706   1 3786
ATOM N N   . VAL B 1 8   . 8   VAL B N   66.622116  ? 8.828826      -0.91979325   -7.33674     1 3787
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  66.84615   ? 9.710447      -1.3534502    -6.3902473   1 3788
ATOM C C   . VAL B 1 8   . 8   VAL B C   66.50008   ? 11.054803     -1.7719162    -6.952209    1 3789
ATOM O O   . VAL B 1 8   . 8   VAL B O   66.3392    ? 12.05586      -1.6981657    -6.26198     1 3790
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  66.5584    ? 9.146896      -2.401193     -5.4778132   1 3791
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 66.70838   ? 10.09196      -2.7501616    -4.3600645   1 3792
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 65.81667   ? 7.8223085     -1.9934939    -4.8854823   1 3793
ATOM N N   . LEU B 1 9   . 9   LEU B N   66.32087   ? 5.2897787     0.5964557     -8.285116    1 3794
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  66.19245   ? 6.313008      0.65290743    -9.0014925   1 3795
ATOM C C   . LEU B 1 9   . 9   LEU B C   69.14762   ? 7.568024      0.636422      -8.16711     1 3796
ATOM O O   . LEU B 1 9   . 9   LEU B O   68.49355   ? 8.508148      1.3421501     -8.27452     1 3797
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  68.68671   ? 6.224993      1.6891333     -10.042431   1 3798
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  67.2956    ? 5.461981      1.1955323     -11.238104   1 3799
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 67.708115  ? 6.307127      0.4090872     -12.183464   1 3800
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 65.775536  ? 4.849656      2.3816183     -11.955639   1 3801
ATOM N N   . VAL B 1 10  . 10  VAL B N   62.855984  ? 1.3428243     0.81874245    -6.156715    1 3802
ATOM C CA  . VAL B 1 10  . 10  VAL B CA  62.41753   ? 2.3728423     0.1972698     -6.670937    1 3803
ATOM C C   . VAL B 1 10  . 10  VAL B C   56.212986  ? 3.0355098     0.9170594     -7.8580694   1 3804
ATOM O O   . VAL B 1 10  . 10  VAL B O   56.552345  ? 2.476241      1.7529001     -8.556044    1 3805
ATOM C CB  . VAL B 1 10  . 10  VAL B CB  55.745636  ? 2.008688      -1.2211081    -7.0098763   1 3806
ATOM C CG1 . VAL B 1 10  . 10  VAL B CG1 59.016895  ? 3.2057042     -2.064411     -7.361449    1 3807
ATOM C CG2 . VAL B 1 10  . 10  VAL B CG2 59.067596  ? 1.2943835     -1.8714503    -5.8419623   1 3808
ATOM N N   . LYS B 1 11  . 11  LYS B N   58.99502   ? -2.3800876    3.0090156     -5.0469594   1 3809
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  61.08123   ? -1.4401381    3.1430538     -5.882904    1 3810
ATOM C C   . LYS B 1 11  . 11  LYS B C   61.64192   ? -0.13549952   2.5146246     -5.39327     1 3811
ATOM O O   . LYS B 1 11  . 11  LYS B O   61.121895  ? 0.77546114    3.1526275     -4.994396    1 3812
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  60.631638  ? -1.287308     4.54163       -6.309233    1 3813
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  60.695328  ? -2.4722614    4.9975767     -7.0977144   1 3814
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  61.110832  ? -2.1728296    6.251198      -7.8620877   1 3815
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  60.39834   ? -3.3882027    6.6364717     -8.670726    1 3816
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  61.568768  1 -3.1298513    7.787264      -9.530936    1 3817
ATOM N N   . ASP B 1 12  . 12  ASP B N   61.755848  ? -5.703619     1.9982902     -2.7765465   1 3818
ATOM C CA  . ASP B 1 12  . 12  ASP B CA  70.48565   ? -4.534096     1.5558455     -2.7101822   1 3819
ATOM C C   . ASP B 1 12  . 12  ASP B C   69.67391   ? -3.761618     1.7994478     -3.9785147   1 3820
ATOM O O   . ASP B 1 12  . 12  ASP B O   69.61523   ? -3.4563222    0.9128761     -4.730368    1 3821
ATOM C CB  . ASP B 1 12  . 12  ASP B CB  67.35263   ? -4.605935     0.1380582     -2.3856707   1 3822
ATOM C CG  . ASP B 1 12  . 12  ASP B CG  68.61124   ? -4.184922     -0.13834514   -0.99773866  1 3823
ATOM O OD1 . ASP B 1 12  . 12  ASP B OD1 66.135826  ? -3.4865909    0.67207557    -0.3710242   1 3824
ATOM O OD2 . ASP B 1 12  . 12  ASP B OD2 63.61475   ? -4.520303     -1.2399817    -0.6127352   1 3825
ATOM N N   . ILE B 1 13  . 13  ILE B N   62.356483  ? -8.938224     2.8499382     -4.5805216   1 3826
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  55.151443  ? -8.795298     3.4557548     -3.359695    1 3827
ATOM C C   . ILE B 1 13  . 13  ILE B C   55.843956  ? -7.4532337    3.1710417     -2.7029603   1 3828
ATOM O O   . ILE B 1 13  . 13  ILE B O   54.91978   ? -6.752141     4.0930467     -2.3290136   1 3829
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  58.834385  ? -9.939782     3.1595993     -2.4377444   1 3830
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 59.53293   ? -11.234255    3.6434243     -3.0787013   1 3831
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 59.611393  ? -9.703863     3.7877517     -1.0899554   1 3832
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 62.072342  ? -12.481242    3.1175497     -2.4414222   1 3833
ATOM N N   . LEU B 1 14  . 14  LEU B N   62.647774  ? -7.9582243    2.018833      -8.606866    1 3834
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  62.22216   ? -8.331558     1.3641603     -7.554482    1 3835
ATOM C C   . LEU B 1 14  . 14  LEU B C   61.816605  ? -8.119097     2.198808      -6.2989      1 3836
ATOM O O   . LEU B 1 14  . 14  LEU B O   61.876793  ? -7.023167     2.4281485     -5.8929796   1 3837
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  62.160725  ? -7.580267     0.114479266   -7.54137     1 3838
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  61.173546  ? -7.96746      -0.8148912    -8.64983     1 3839
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 62.279427  ? -9.293326     -1.4489437    -8.384248    1 3840
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 62.76424   ? -6.9114127    -1.8686395    -8.810758    1 3841
ATOM N N   . VAL B 1 15  . 15  VAL B N   65.662895  ? -5.322715     3.049433      -12.080888   1 3842
ATOM C CA  . VAL B 1 15  . 15  VAL B CA  64.67095   ? -6.3590546    3.8387444     -11.714659   1 3843
ATOM C C   . VAL B 1 15  . 15  VAL B C   65.24101   ? -7.3951507    3.1664026     -10.792446   1 3844
ATOM O O   . VAL B 1 15  . 15  VAL B O   62.38364   ? -8.535978     3.5544693     -10.690814   1 3845
ATOM C CB  . VAL B 1 15  . 15  VAL B CB  62.43212   ? -7.012455     4.5433793     -12.879438   1 3846
ATOM C CG1 . VAL B 1 15  . 15  VAL B CG1 56.09423   ? -6.0183406    5.0343695     -13.914392   1 3847
ATOM C CG2 . VAL B 1 15  . 15  VAL B CG2 55.518543  ? -7.8451176    5.722335      -12.426165   1 3848
ATOM N N   . LEU B 1 16  . 16  LEU B N   51.976204  ? -1.6099211    1.4432008     -12.889014   1 3849
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  47.270195  ? -2.4209037    1.3244362     -11.926784   1 3850
ATOM C C   . LEU B 1 16  . 16  LEU B C   49.45508   ? -3.217745     2.6047702     -11.675367   1 3851
ATOM O O   . LEU B 1 16  . 16  LEU B O   47.517967  ? -3.0306702    3.3421378     -10.753997   1 3852
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  50.871563  ? -1.6885138    0.8322209     -10.753438   1 3853
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  52.2492    ? -1.4996475    -0.6606563    -10.740249   1 3854
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 51.98657   ? -0.27670097   -1.0353589    -9.952888    1 3855
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 54.640472  ? -2.7101786    -1.3294472    -10.10442    1 3856
ATOM N N   . VAL B 1 17  . 17  VAL B N   55.04994   ? 1.2982352     0.813893      -15.702816   1 3857
ATOM C CA  . VAL B 1 17  . 17  VAL B CA  54.35174   ? 0.45343003    -0.27693594   -15.651969   1 3858
ATOM C C   . VAL B 1 17  . 17  VAL B C   54.022156  ? -0.60065764   -0.118949495  -14.58328    1 3859
ATOM O O   . VAL B 1 17  . 17  VAL B O   54.23072   ? -1.698099     -0.63966423   -14.713614   1 3860
ATOM C CB  . VAL B 1 17  . 17  VAL B CB  54.857964  ? 1.152833      -1.6122679    -15.500826   1 3861
ATOM C CG1 . VAL B 1 17  . 17  VAL B CG1 54.204536  ? 0.18901323    -2.7720199    -15.581596   1 3862
ATOM C CG2 . VAL B 1 17  . 17  VAL B CG2 55.35199   ? 2.2420988     -1.8152933    -16.518663   1 3863
ATOM N N   . VAL B 1 18  . 18  VAL B N   56.467003  ? 3.5815058     2.9436584     -18.136816   1 3864
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  60.50915   ? 2.3557806     3.506758      -17.956038   1 3865
ATOM C C   . VAL B 1 18  . 18  VAL B C   59.513252  ? 1.3985001     2.521558      -17.31594    1 3866
ATOM O O   . VAL B 1 18  . 18  VAL B O   60.33181   ? 0.20771717    2.68462       -17.285793   1 3867
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  57.815697  ? 1.8208729     4.133291      -19.21528    1 3868
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 56.817593  ? 2.865584      4.8875203     -20.020231   1 3869
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 56.60826   ? 0.6909193     5.0996656     -18.93233    1 3870
ATOM N N   . LYS B 1 19  . 19  LYS B N   53.51273   ? 7.302465      2.6165955     -18.076029   1 3871
ATOM C CA  . LYS B 1 19  . 19  LYS B CA  53.290844  ? 7.006688      3.7688017     -17.336216   1 3872
ATOM C C   . LYS B 1 19  . 19  LYS B C   51.554405  ? 5.5450068     4.1604466     -17.309616   1 3873
ATOM O O   . LYS B 1 19  . 19  LYS B O   51.44647   ? 5.114981      4.9307427     -16.46159    1 3874
ATOM C CB  . LYS B 1 19  . 19  LYS B CB  51.003384  ? 7.8090825     4.941409      -17.78337    1 3875
ATOM C CG  . LYS B 1 19  . 19  LYS B CG  48.405537  ? 9.21838       4.8764524     -17.299927   1 3876
ATOM C CD  . LYS B 1 19  . 19  LYS B CD  48.23709   ? 9.893882      6.1922965     -17.565332   1 3877
ATOM C CE  . LYS B 1 19  . 19  LYS B CE  48.06469   ? 11.293064     6.216438      -16.999928   1 3878
ATOM N NZ  . LYS B 1 19  . 19  LYS B NZ  48.6667    1 11.827375     7.5795374     -16.98411    1 3879
ATOM N N   . GLU B 1 20  . 20  GLU B N   48.65557   ? 9.296125      -0.83546054   -18.671234   1 3880
ATOM C CA  . GLU B 1 20  . 20  GLU B CA  47.75397   ? 8.427245      -0.8986921    -17.62165    1 3881
ATOM C C   . GLU B 1 20  . 20  GLU B C   46.833958  ? 7.7298923     0.41526973    -17.306116   1 3882
ATOM O O   . GLU B 1 20  . 20  GLU B O   47.728867  ? 6.7923155     0.47323516    -16.55094    1 3883
ATOM C CB  . GLU B 1 20  . 20  GLU B CB  48.5685    ? 9.1129675     -1.4019566    -16.393915   1 3884
ATOM C CG  . GLU B 1 20  . 20  GLU B CG  48.52865   ? 9.478942      -2.8373623    -16.509897   1 3885
ATOM C CD  . GLU B 1 20  . 20  GLU B CD  50.422466  ? 10.154814     -3.3459532    -15.260358   1 3886
ATOM O OE1 . GLU B 1 20  . 20  GLU B OE1 52.167355  ? 10.060369     -4.5399284    -14.980249   1 3887
ATOM O OE2 . GLU B 1 20  . 20  GLU B OE2 60.114956  ? 10.801942     -2.5346014    -14.582622   1 3888
ATOM N N   . ILE B 1 21  . 21  ILE B N   60.0093    ? 11.323534     -1.1086264    -21.695486   1 3889
ATOM C CA  . ILE B 1 21  . 21  ILE B CA  60.99491   ? 10.093675     -1.6345848    -21.973131   1 3890
ATOM C C   . ILE B 1 21  . 21  ILE B C   57.07991   ? 9.151657      -1.5310043    -20.791883   1 3891
ATOM O O   . ILE B 1 21  . 21  ILE B O   56.261982  ? 7.9714837     -1.285905     -20.916533   1 3892
ATOM C CB  . ILE B 1 21  . 21  ILE B CB  51.64137   ? 10.196292     -3.0489106    -22.49925    1 3893
ATOM C CG1 . ILE B 1 21  . 21  ILE B CG1 49.08371   ? 11.020442     -3.0624094    -23.777367   1 3894
ATOM C CG2 . ILE B 1 21  . 21  ILE B CG2 44.094456  ? 8.833687      -3.6578417    -22.71633    1 3895
ATOM C CD1 . ILE B 1 21  . 21  ILE B CD1 37.99522   ? 11.435829     -4.4307704    -24.239202   1 3896
ATOM N N   . LEU B 1 22  . 22  LEU B N   38.545692  ? 14.504482     0.37670523    -20.797747   1 3897
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  35.437572  ? 13.720877     1.3373667     -21.36783    1 3898
ATOM C C   . LEU B 1 22  . 22  LEU B C   41.630882  ? 12.361331     0.82938546    -21.836605   1 3899
ATOM O O   . LEU B 1 22  . 22  LEU B O   44.42157   ? 11.397718     1.5634989     -21.909025   1 3900
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  43.729027  ? 14.440989     1.9842973     -22.49079    1 3901
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  45.75594   ? 15.482774     2.972563      -22.022102   1 3902
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 45.850403  ? 16.425932     3.2727492     -23.114027   1 3903
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 44.547836  ? 14.820032     4.270461      -21.574987   1 3904
ATOM N N   . VAL B 1 23  . 23  VAL B N   43.676907  ? 16.798216     -0.487504     -17.547583   1 3905
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  44.68523   ? 15.595981     -0.93048435   -17.671827   1 3906
ATOM C C   . VAL B 1 23  . 23  VAL B C   45.681675  ? 14.765433     0.036867287   -18.503616   1 3907
ATOM O O   . VAL B 1 23  . 23  VAL B O   45.92001   ? 13.743422     0.5371214     -18.124691   1 3908
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  47.93703   ? 15.004846     -1.2381481    -16.34045    1 3909
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 49.132614  ? 15.941034     -2.0818226    -15.485408   1 3910
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 59.846855  ? 13.688283     -1.9669056    -16.47344    1 3911
ATOM N N   . LEU B 1 24  . 24  LEU B N   59.239544  ? 20.549078     -0.216349     -16.230284   1 3912
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  59.973877  ? 20.35604      -1.4470279    -16.751553   1 3913
ATOM C C   . LEU B 1 24  . 24  LEU B C   58.022343  ? 18.933142     -1.7232877    -17.238562   1 3914
ATOM O O   . LEU B 1 24  . 24  LEU B O   57.066174  ? 18.695324     -2.5501294    -18.093758   1 3915
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  54.51889   ? 20.751953     -2.506365     -15.7595415  1 3916
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  50.174408  ? 22.23467      -2.7591012    -15.724777   1 3917
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 49.0379    ? 22.642292     -3.3579333    -14.412797   1 3918
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 46.52778   ? 22.626219     -3.7169144    -16.850416   1 3919
ATOM N N   . VAL B 1 25  . 25  VAL B N   47.920174  ? 21.164688     3.8259923     -16.022387   1 3920
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  44.95341   ? 20.087816     3.1984682     -16.219128   1 3921
ATOM C C   . VAL B 1 25  . 25  VAL B C   46.874313  ? 20.388958     1.8813982     -16.934128   1 3922
ATOM O O   . VAL B 1 25  . 25  VAL B O   47.853447  ? 20.17994      1.7031617     -18.100103   1 3923
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  47.246723  ? 19.142603     4.089736      -16.915096   1 3924
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 48.326923  ? 18.97773      5.418854      -16.193493   1 3925
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 48.881058  ? 17.794355     3.4426582     -17.05543    1 3926
ATOM N N   . VAL B 1 26  . 26  VAL B N   48.04521   ? 24.05527      6.7207        -14.915287   1 3927
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  47.104923  ? 23.829212     5.5840898     -14.408376   1 3928
ATOM C C   . VAL B 1 26  . 26  VAL B C   48.145844  ? 22.349346     5.190872      -14.461201   1 3929
ATOM O O   . VAL B 1 26  . 26  VAL B O   49.01763   ? 21.684        4.9119143     -13.498053   1 3930
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  48.1194    ? 24.38692      5.4847956     -13.029355   1 3931
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 50.255276  ? 25.782146     6.073586      -12.921473   1 3932
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 51.751984  ? 24.432232     4.0433254     -12.578976   1 3933
ATOM N N   . LYS B 1 27  . 27  LYS B N   58.547653  ? 25.215044     10.254052     -16.774487   1 3934
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  57.824707  ? 24.092701     9.749754      -16.59457    1 3935
ATOM C C   . LYS B 1 27  . 27  LYS B C   58.7587    ? 24.22566      8.245818      -16.385387   1 3936
ATOM O O   . LYS B 1 27  . 27  LYS B O   55.95365   ? 23.904055     7.454687      -17.221178   1 3937
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  54.998337  ? 23.22094      10.122703     -17.69813    1 3938
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  53.34089   ? 22.68349      11.509065     -17.597134   1 3939
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  49.65569   ? 21.672483     11.708044     -18.714077   1 3940
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  50.474358  ? 21.028778     13.0619135    -18.694174   1 3941
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  44.28277   1 20.057854     13.199156     -19.800688   1 3942
ATOM N N   . ASP B 1 28  . 28  ASP B N   46.30876   ? 28.869446     11.730174     -18.105692   1 3943
ATOM C CA  . ASP B 1 28  . 28  ASP B CA  44.008167  ? 28.648294     11.496063     -16.80191    1 3944
ATOM C C   . ASP B 1 28  . 28  ASP B C   48.32078   ? 27.21261      11.131744     -16.415472   1 3945
ATOM O O   . ASP B 1 28  . 28  ASP B O   48.734665  ? 26.929457     10.840013     -15.272725   1 3946
ATOM C CB  . ASP B 1 28  . 28  ASP B CB  48.383648  ? 29.10301      12.663642     -15.9953785  1 3947
ATOM C CG  . ASP B 1 28  . 28  ASP B CG  48.53148   ? 30.34664      12.371444     -15.206038   1 3948
ATOM O OD1 . ASP B 1 28  . 28  ASP B OD1 48.94255   ? 30.790272     11.205003     -15.204944   1 3949
ATOM O OD2 . ASP B 1 28  . 28  ASP B OD2 48.34057   ? 30.811993     13.329147     -14.57414    1 3950
ATOM N N   . LYS B 1 29  . 29  LYS B N   47.753967  ? 30.349262     11.939805     -21.690315   1 3951
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  48.228714  ? 30.100405     10.679483     -21.321959   1 3952
ATOM C C   . LYS B 1 29  . 29  LYS B C   48.76579   ? 29.705542     10.526505     -19.85194    1 3953
ATOM O O   . LYS B 1 29  . 29  LYS B O   47.66089   ? 29.272879     9.478074      -19.451902   1 3954
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  49.22249   ? 31.291512     9.835656      -21.596888   1 3955
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  50.711758  ? 31.514753     9.594625      -23.06074    1 3956
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  58.52231   ? 32.64333      8.616024      -23.261915   1 3957
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  57.380913  ? 32.85142      8.337551      -24.728292   1 3958
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  58.647102  1 33.940113     7.384301      -24.968262   1 3959
ATOM N N   . PRO B 1 30  . 30  PRO B N   55.82546   ? 29.16075      14.754582     -24.771093   1 3960
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  54.641853  ? 29.008278     14.814538     -23.49711    1 3961
ATOM C C   . PRO B 1 30  . 30  PRO B C   53.919853  ? 28.864338     13.381992     -22.97193    1 3962
ATOM O O   . PRO B 1 30  . 30  PRO B O   49.891205  ? 27.805841     12.8404255    -22.745636   1 3963
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  49.861     ? 27.818588     15.639368     -23.326433   1 3964
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  47.30621   ? 27.013845     15.3580065    -24.567533   1 3965
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  48.35684   ? 28.060827     15.090195     -25.601326   1 3966
ATOM N N   . ILE B 1 31  . 31  ILE B N   45.83827   ? 31.394232     14.687005     -28.378765   1 3967
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  47.300983  ? 30.632607     13.751711     -27.632675   1 3968
ATOM C C   . ILE B 1 31  . 31  ILE B C   47.78155   ? 30.490461     14.281524     -26.214039   1 3969
ATOM O O   . ILE B 1 31  . 31  ILE B O   46.76307   ? 31.405195     14.147907     -25.421558   1 3970
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  47.090893  ? 31.295057     12.383133     -27.659822   1 3971
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 47.630634  ? 31.53474      11.911278     -29.085497   1 3972
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 46.56618   ? 30.464775     11.3706045    -26.889864   1 3973
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 45.464397  ? 32.323746     10.606182     -29.203207   1 3974
#
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 ?
#
