data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.492259  ? 5.6374564    -25.940159    39.527077     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.48713   ? 4.694135     -25.138308    38.719074     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.148724  ? 5.427177     -23.879711    38.257313     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.870401  ? 5.364812     -22.862028    38.921658     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.009295  ? 3.4597802    -24.77232     39.555264     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.511178  ? 2.5245667    -25.953554    39.775757     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.897724  ? 1.2338902    -25.582605    40.984806     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.617472  ? 0.14702794   -27.00155     40.757225     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.578826  ? 6.195293     -23.976562    37.204613     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.120285  ? 6.8628063    -22.805311    36.658497     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.875759  ? 5.8034773    -21.936346    35.978287     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.428836  ? 5.216811     -22.34861     34.97454      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.025179  ? 7.970061     -23.245527    35.705723     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.821943  ? 5.5057793    -20.811188    36.56508      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.935361  ? 4.502624     -19.89832     36.018795     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.005525  ? 4.9035516    -19.442368    34.619907     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.937329  ? 6.0029473    -18.912058    34.438828     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.789695  ? 4.0560465    -19.696442    33.653824     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.0321665 ? 4.2831264    -19.246199    32.28641      1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.1539955 ? 4.541516     -17.731714    32.287476     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.037481  ? 3.7836926    -16.989845    32.92983      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.736025  ? 3.0757518    -19.622725    31.432253     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.283394  ? 5.5957522    -17.262236    31.641022     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.930243  ? 5.889349     -15.840707    31.606047     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.776966  ? 4.7348747    -15.123956    30.916044     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.353116  ? 4.426978     -15.38631     29.756962     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.099991  ? 7.2200828    -15.718677    30.857964     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.945743  ? 7.268266     -16.983942    30.00892      1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.497861  ? 6.517736     -18.019241    30.838259     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.334613  ? 4.062022     -14.280367    31.659777     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.835562  ? 2.8748305    -13.590646    31.174347     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.791389  ? 3.168966     -12.7289      29.941528     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.347437  ? 4.3018637    -12.270276    29.76132      1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.105921  ? 2.157894     -12.445921    29.12632      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.454221  ? 2.3169699    -11.7212105   27.855642     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.11715   ? 2.9648356    -10.34043     28.010553     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.817923  ? 3.658785     -9.88258      27.106094     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.920144  ? 0.89736754   -11.631065    27.28181      1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.98814   ? -0.008069479 -11.813959    28.499468     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.949612  ? 0.78037786   -12.756273    29.389359     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.846414  ? 2.8323731    -9.735361     29.175678     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.106459  ? 3.5079052    -8.480102     29.514046     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.251799  ? 5.034127     -8.577033     29.477762     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.002157  ? 5.691046     -7.6332083    29.043354     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.65586   ? 3.0488763    -8.046353     30.914309     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.181005  ? 1.8184136    -7.1344485    30.87242      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.589801  ? 0.9972404    -7.2597713    32.146885     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.564338  ? 2.2662826    -5.679733     30.736126     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.05098   ? 5.601221     -9.704697     29.905851     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.567952  ? 7.062349     -9.8813505    29.840925     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.516271  ? 7.5613837    -10.013471    28.413065     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   14.98465   ? 8.631932     -9.50564      28.11538      1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.759909  ? 7.530718     -11.069474    30.688837     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.336979  ? 7.754336     -10.683559    32.152195     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.350555  ? 8.411175     -11.857358    32.89631      1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.670232  ? 8.76101      -11.506761    34.28394      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.43744   ? 9.386516     -12.280924    35.154346     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.747622  ? 9.753061     -13.491731    34.83916      1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.58347   1 9.657898     -11.862349    36.35348      1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.283588  ? 6.814306     -10.656197    27.561047     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.251612  ? 7.146759     -10.738467    26.138899     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.337217  ? 7.081248     -9.3636465    25.466606     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.309086  ? 7.985051     -9.010677     24.715755     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.191126  ? 6.205816     -11.7425585   25.45277      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.402617  ? 6.824362     -13.143961    25.35454      1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.517433  ? 5.749297     -14.216972    25.350616     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.97787   ? 7.6442986    -13.267437    24.075455     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.5403    ? 6.078545     -8.580223     25.79758      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.003508  ? 5.9824204    -7.21005      25.289057     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.562971  ? 7.139561     -6.331349     25.782715     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.50341   ? 7.71696      -5.5752916    25.002075     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.006365  ? 4.625423     -6.6423736    25.695175     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.524426  ? 7.531744     -6.467502     27.038733     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.430775  ? 8.684494     -5.7457886    27.59437      1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.857479  ? 10.014033    -6.202527     26.994165     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.556976  ? 10.876951    -5.366943     26.73984      1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.922744  ? 8.702964     -5.917677     29.118063     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.863028  ? 7.916764     -4.8231525    29.847095     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.351261  ? 7.4405084    -5.312536     31.208158     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.101525  ? 8.796551     -3.5920434    30.05996      1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.837248  ? 10.183756    -7.4834766    26.74344      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.692297  ? 11.391075    -7.9942193    26.0842       1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.339392  ? 11.501004    -7.502116     24.64374      1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.521942  ? 12.586263    -7.1153617    24.216269     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.606234  ? 11.400612    -9.530492     26.140785     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.526466  ? 12.090994    -10.072146    27.398342     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.410192  ? 11.655891    -11.504996    27.668814     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.637672  ? 13.60729     -10.055793    27.229622     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.712414  ? 10.3976755   -7.46118      23.935303     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.541252  ? 10.359971    -6.8757076    22.595959     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.13033   ? 10.696174    -5.384503     22.624998     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.377329  ? 11.507544    -4.931414     21.820248     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.191856  ? 8.97985      -7.1283326    21.965872     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.910107  ? 8.869339     -8.510076     21.304506     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.373646  ? 7.4150753    -8.911059     21.139221     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.962894  ? 9.527522     -8.5128355    19.930634     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.937675  ? 10.172556    -4.6514273    23.575209     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.832304  ? 10.521218    -3.2368414    23.752085     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.825926  ? 11.9919615   -3.0409358    24.135584     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.064783  ? 12.62817     -2.1088884    23.650564     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.970138  ? 9.598246     -2.6214895    24.811642     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.452757  ? 8.241473     -2.1735127    24.24482      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.330984  ? 7.215317     -2.037551     25.361807     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.78154   ? 8.367839     -0.82003146   23.552181     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.373512  ? 12.536564    -3.9263594    24.953592     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.939697  ? 13.924023    -3.8149705    25.40042      1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.91797   ? 14.9565      -4.0778766    24.309015     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.013168  ? 16.0206      -3.4542878    24.312721     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.963865  ? 14.655574    -4.9518394    23.36419      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.783216  ? 15.553806    -5.209083     22.230015     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.0756    ? 15.593752    -4.064003     21.218782     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.219685  ? 16.61131     -3.8722878    20.560337     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.640625  ? 15.184948    -6.5280633    21.539833     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.319162  ? 15.662961    -7.732028     22.348064     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.750088  ? 15.559963    -9.289187     21.419565     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.597216  ? 16.354664    -10.40799     22.597351     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.371323  ? 14.542945    -3.2999194    21.134096     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.712643  ? 14.47563     -2.154949     20.213427     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.343035  ? 15.397831    -1.0101538    20.639784     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.297312  ? 15.855578    -0.23410392   19.799932     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.86416   ? 13.009728    -1.6979102    20.075699     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.624962  ? 12.143667    -2.8126087    19.482624     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.150846  ? 12.836915    -0.4808268    19.17997      1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.145779  ? 15.70305     -0.89983815   21.938467     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.205002  ? 16.379114    0.29272455    22.458118     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   15.909105  ? 17.865873    0.42775786    22.140383     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.036198  ? 18.399527    1.5292683     22.250292     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   17.933384  ? 18.550667    -0.6528594    21.791851     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.620295  ? 20.020521    -0.60896254   21.632093     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.670916  ? 20.52675     -0.4003739    20.205612     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.773685  ? 21.740946    -0.3451283    20.034695     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.705463  ? 20.681149    -1.82227      22.296549     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.733847  ? 21.031534    -1.5468479    23.75318      1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.833668  ? 21.886175    -2.6935513    24.290712     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  17.937962  ? 22.32645     -2.4407728    25.670828     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.282436  ? 23.100079    -3.2382436    26.398678     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.683628  ? 23.528753    -4.3771844    25.929243     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 20.827692  1 23.441149    -2.9081385    27.60811      1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.241693  ? 19.695753    -0.29340228   19.25233      1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.804157  ? 20.123684    0.17295413    17.945948     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.17405   ? 20.508184    1.6522533     18.057308     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.71654   ? 19.665218    2.5430298     17.940779     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.878145  ? 19.039474    -0.09750471   16.91879      1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.765768  ? 21.760544    1.9138545     18.358524     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.688223  ? 22.289625    3.2710948     18.44328      1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.227585  ? 21.962265    4.0570064     17.178303     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.152468  ? 21.881277    3.4695406     16.094362     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.205444  ? 21.786478    5.351149      17.303665     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.20348   ? 21.392757    6.171448      16.18159      1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.350142  ? 22.540956    6.230824      15.172333     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.841087  ? 23.3948      7.107171      15.243041     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.442953  ? 21.037605    7.5304713     16.801435     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.444618  ? 21.929487    7.5931005     18.038288     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.578516  ? 22.04261     6.1359444     18.479025     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.573189  ? 22.598896    5.2934175     14.257605     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.424377  ? 23.450397    5.468184      13.081605     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.62224   ? 23.008453    6.7469597     12.37824      1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.765602  ? 21.813828    7.038619      12.390554     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.232454  ? 23.380188    4.2609434     12.149795     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.813929  ? 24.327435    3.154266      12.627497     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.02443   ? 24.365139    2.0260878     11.596987     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.332788  ? 25.376587    1.0051767     11.933823     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.657734  ? 25.528685    -0.14049076   11.307782     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.090218  ? 24.766172    -0.47606206   10.310015     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.606949  1 26.457785    -0.9680268    11.6807995    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.527979  ? 23.940567    7.481199      11.802559     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.981182  ? 23.583319    8.679375      11.071604     1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.443644  ? 22.647673    8.279171      9.938007      1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.518173  ? 23.069279    7.701222      8.951203      1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.468388  ? 24.91498     9.27115       10.589979     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.43937   ? 25.859531    8.072753      10.5702095    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.35503   ? 25.338192    7.180075      11.693677     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.353361  ? 21.38222     8.512625      10.14203      1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.946732  ? 20.373657    8.325504      9.1118965     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.727728  ? 20.709688    9.32524       8.018992      1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.979094  ? 20.57462     10.528199     8.223915      1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.150885  ? 18.964733    8.546852      9.681401      1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.208647  ? 18.52616     7.4074135     10.59764      1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.131342  ? 17.137135    7.626209      11.207345     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.187326  ? 16.619482    8.720668      11.288247     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.220633  ? 16.513964    6.5868416     11.689715     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.640438  ? 21.238691    8.827567      6.914296      1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.141718  ? 21.494143    9.661587      5.755022      1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.947908  ? 20.220125    10.412344     5.401398      1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.880583  ? 19.131533    9.835099      5.466488      1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.473732  ? 20.350191    11.663679     5.090859      1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.635405  ? 19.221062    12.488691     4.6973853     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.307829  ? 18.48177     11.783681     3.5648496     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.802961  ? 19.02316     11.596773     2.4783084     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.597431  ? 19.742683    13.86144      4.278443      1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.833893  ? 17.275993    11.338465     3.8099482     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.40402   ? 16.500359    10.587315     2.8240192     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.218784  ? 16.04565     11.54893      1.7574393     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.414856  ? 15.164579    12.371663     1.985427      1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.118958  ? 15.317644    9.869468      3.4477215     1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.774134  ? 15.489632    9.701381      4.8319035     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.342102  ? 15.13903     8.498393      2.8184166     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.119007  ? 16.64043     11.455085     0.61025274    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.147608  ? 16.300148    12.304809     -0.5234228    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.288864  ? 15.234589    11.609016     -1.3538748    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.197258  ? 15.307409    10.412129     -1.5878412    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.108768  ? 17.559666    12.662519     -1.3276302    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.124975  ? 18.609064    13.326338     -0.4370733    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.105143  ? 17.243435    13.641974     -2.4487665    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.031973  ? 14.209107    12.319686     -1.796309     1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.406029  ? 13.174263    11.736645     -2.6541152    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.193325  ? 13.719517    11.44157      -4.036763     1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.96369   ? 14.642588    12.097367     -4.5164914    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.582304  ? 11.947598    12.63111      -2.793688     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.046856  ? 12.2517395   13.893835     -3.3269722    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.642073  ? 13.060317    10.524403     -4.7185907    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.631342  ? 13.351214    10.279435     -6.124485     1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.220942  ? 13.221616    11.561895     -6.9433856    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.825516  ? 14.072234    11.835883     -7.7763352    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.961025  ? 12.395118    9.20037       -6.641628     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.93497   ? 12.626997    8.840081      -8.118789     1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.833498  ? 11.54147     7.8816733     -8.584107     1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.736834  ? 13.97921     8.163664      -8.325352     1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.411032  ? 12.208609    12.336344     -6.6544766    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.998482  ? 12.003886    13.605077     -7.3471065    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.757467  ? 13.162993    14.566395     -7.1384983    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.895117  ? 13.6771755   15.097852     -8.1214       1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.042341  ? 10.695891    14.223649     -6.8840723    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.068943  ? 10.3834305   15.53588      -7.529036     1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.023462  ? 9.704855     15.701418     -8.683649     1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.10709   ? 10.733358    16.869473     -7.0548754    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.197607  ? 9.603045     17.06987      -8.945124     1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.620363  ? 10.2221      17.810867     -7.9796786    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.11406   ? 11.438134    17.373684     -5.9324417    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 20.912197  ? 10.372493    19.206203     -7.805197     1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.048332  ? 11.603239    18.75622      -5.758569     1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.796623  ? 11.070059    19.662764     -6.690571     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.152742  ? 13.618489    14.732608     -5.918417     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.845566  ? 14.779349    15.576628     -5.6354504    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.83335   ? 16.042469    15.042914     -6.2784824    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.676071  ? 16.811808    15.824707     -6.8244925    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.667477  ? 15.008317    15.682908     -4.1319184    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.546732  ? 14.016843    16.651363     -3.510547     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.707209  ? 13.905355    16.466373     -2.004976     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.386522  ? 13.378519    17.387737     -1.3530861    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.24845   ? 14.261373    15.373188     -1.5123801    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.12241   ? 16.225103    13.729628     -6.267695     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  18.941555  ? 17.363382    13.093124     -6.931797     1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.69013   ? 17.3265      13.346319     -8.427782     1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.947002  ? 18.340363    13.734116     -8.993572     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.164059  ? 17.40339     11.59055      -6.655963     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.202831  ? 17.420553    11.3656645    -5.26653      1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.229443  ? 18.64184     10.9207325    -7.231655     1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.157654  ? 16.169302    13.194921     -9.053051     1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.154444  ? 16.004433    13.468969     -10.483551    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.794436  ? 16.212088    14.942975     -10.793873    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.170296  ? 16.869492    15.261499     -11.777357    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.302284  ? 14.632307    12.985446     -10.9793005   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.700726  ? 14.545479    11.458448     -10.935868    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.201492  ? 14.356514    13.413438     -12.421262    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.67831   ? 15.709833    15.833011     -9.968467     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.387066  ? 15.93655     17.267855     -10.163532    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.388885  ? 17.401516    17.645811     -10.020656    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.014381  ? 17.92834     18.365252     -10.868717    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.594093  ? 15.082126    18.078451     -9.179346     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.857725  ? 13.591208    18.088335     -9.526091     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.989424  ? 13.250607    18.734945     -10.87913     1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 16.995197  ? 14.059211    19.31802      -11.563621    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.884932  ? 12.032966    18.618803     -11.30321     1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.461803  ? 18.066725    17.122953     -9.023334     1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.109962  ? 19.504269    17.326962     -8.841231     1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   17.878803  ? 20.301012    16.735043     -9.992101     1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   17.96722   ? 21.228565    17.377342     -10.466616    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.123304  ? 19.95226     16.714521     -7.5172462    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.13628   ? 19.528036    17.559654     -6.320237     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.097595  ? 19.97872     16.865677     -5.030496     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.168337  ? 19.577646    17.69075      -3.8177023    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.209934  1 19.95555     17.012262     -2.558356     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.66753   ? 19.915792    15.565342     -10.456767    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.169401  ? 20.55594     14.939421     -11.61138     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.006775  ? 20.388988    15.775712     -12.8835335   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.573599  ? 21.35151     15.955392     -13.623225    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.225365  ? 19.993141    13.533748     -11.797717    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.660978  ? 20.526485    12.834156     -13.00654     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.329044  ? 21.681665    12.144673     -13.076323    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.300465  ? 19.928904    12.806049     -14.351598    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.869915  ? 21.84871     11.673955     -14.383221    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.53108   ? 20.802769    12.064227     -15.184608    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.71993   ? 18.751652    13.341454     -14.921521    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 16.859861  ? 20.5135      11.843932     -16.563152    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.851954  ? 18.47068     13.129689     -16.284166    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.548576  ? 19.344341    12.389913     -17.087147    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.351894  ? 19.22239     16.34568      -13.114757    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  17.963526  ? 18.996782    17.275442     -14.2411      1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.69934   ? 19.859097    18.507338     -14.143737    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   17.773026  ? 20.421135    18.924307     -15.151141    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  17.92123   ? 17.543787    17.72234      -14.294876    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  17.943213  ? 16.624046    16.633081     -14.827185    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  17.889196  ? 15.227709    17.208727     -14.753637    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  17.991732  ? 14.2409315   16.268965     -15.240774    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.031708  ? 12.947199    16.467997     -15.174337    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.584654  ? 12.438013    17.552189     -14.679256    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.124668  1 12.153472    15.569293     -15.615197    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.15552   ? 19.959955    19.066124     -12.967404    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.202911  ? 20.800217    20.233543     -12.74759     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.48495   ? 22.27068     19.902481     -12.964742    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.946678  ? 22.965279    20.6355       -13.660777    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.650887  ? 20.526695    20.7913       -11.353368    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.595087  ? 21.30202     22.065716     -11.041927    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.068645  ? 21.041653    23.228113     -12.020771    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.610239  ? 21.86777     24.162338     -12.037196    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.781937  ? 20.049332    23.20615      -12.7658825   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.813578  ? 22.717926    18.759418     -12.467965    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.932816  ? 24.072216    18.26016      -12.714198    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.647049  ? 24.325953    18.046114     -14.20624     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.5211    ? 25.350403    18.494305     -14.723921    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.021732  ? 24.270578    16.959742     -11.934322    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.650784  ? 25.665577    16.381453     -12.077843    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.656208  ? 26.665073    16.712635     -11.145953    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.746977  ? 25.975538    15.523045     -13.149056    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.674673  ? 27.968145    16.201101     -11.280441    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.541147  ? 27.268639    15.010046     -13.296723    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.79652   ? 28.265911    15.349314     -12.359       1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.011665  ? 29.541996    14.849536     -12.496555    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.445766  ? 23.40541     17.427301     -14.899215    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.144995  ? 23.48523     17.23839      -16.355532    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.144995  ? 23.571278    18.561523     -17.096733    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.229311  ? 24.398846    18.696533     -17.987984    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.906836  ? 22.273487    16.421043     -16.838703    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.393831  ? 22.392517    16.064047     -18.326805    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.116995  ? 21.187262    15.267557     -18.831455    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.849602  ? 19.98298     16.105793     -18.945122    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.181513  ? 18.781096    15.707086     -19.324152    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.621151  ? 18.551046    14.47346      -19.64884     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.736721  1 17.793669    16.550604     -19.382706    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.717077  ? 22.743649    19.509089     -16.71792     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.143068  ? 22.747805    20.841211     -17.325321    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.888437  ? 24.068872    21.568285     -17.106611    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.67644   ? 24.603275    22.13771      -18.05394     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.27907   ? 21.57389     21.636192     -16.750237    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.923378  ? 21.365524    22.968548     -17.478086    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.96535   ? 20.183184    23.735731     -16.864382    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.004013  ? 20.506807    24.259382     -15.523395    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.893574  ? 20.80216     25.507017     -15.202114    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.772726  ? 20.836548    26.4497       -16.103224    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.060976  1 21.075373    25.828342     -13.9833765   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.267197  ? 24.59857     21.524908     -15.9213705   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.741983  ? 25.90965     22.093735     -15.612991    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.444454  ? 27.025604    21.391336     -16.374197    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.54356   ? 27.888592    22.063305     -16.942019    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  16.709082  ? 26.174826    22.00893      -14.11361     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  16.769032  ? 25.313318    22.984545     -13.316069    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.189596  ? 25.540148    22.88089      -11.807987    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 16.783724  ? 26.393038    22.165688     -11.325424    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 16.674316  ? 24.772724    23.59884      -11.033539    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.306519  ? 26.964262    20.07779      -16.452843    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.26661   ? 27.904354    19.296366     -17.240732    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   15.97774   ? 27.861822    19.698868     -18.710667    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.138807  ? 28.885618    20.080883     -19.265455    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.14622   ? 27.617002    17.802639     -17.066765    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  15.916056  ? 28.753357    16.788492     -18.03281     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   16.895617  ? 26.688843    19.69075      -19.318096    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.56594   ? 26.543566    20.07565      -20.72591     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.248983  ? 27.052732    21.482424     -21.011837    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.21245   ? 27.685513    21.7068       -22.043404    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.294827  ? 25.073608    19.961521     -21.129011    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.232752  ? 24.647991    18.500103     -21.303772    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.220863  ? 23.145485    18.339657     -21.57901     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.35206   ? 22.34612     19.233423     -21.375248    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.507938  ? 22.74011     17.197006     -22.03429     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   17.820723  ? 26.814964    22.38632      -20.098917    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.257826  ? 27.355122    23.739454     -20.200861    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.372635  ? 28.877905    23.742422     -20.138977    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.227642  ? 29.498043    24.323696     -21.015106    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.55749   ? 26.729733    24.612112     -19.117287    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.029924  ? 27.198141    26.04825      -19.278355    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.748075  ? 26.550083    26.939615     -18.220764    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.592253  ? 27.119596    28.27152      -18.343464    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.000576  ? 26.850561    29.33036      -17.626802    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.347578  ? 25.945406    29.305712     -16.679396    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.335915  1 27.503857    30.41526      -17.858767    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.838095  ? 29.457464    23.053833     -19.1829      1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.636179  ? 30.916197    22.94404      -19.069988    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.410059  ? 31.539387    22.320518     -20.31864     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.275011  ? 32.4978      22.855799     -20.868624    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  17.895187  ? 31.296703    22.127724     -17.834       1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.676554  ? 32.70341     22.07317      -17.69138     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.755396  ? 30.931536    21.25425      -20.828655    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.888996  ? 31.400354    20.583132     -22.039974    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.850187  ? 31.371418    21.477783     -23.281698    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.722256  ? 32.130817    21.22915      -24.222942    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.826641  ? 30.538055    19.331324     -22.295704    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.927183  ? 30.638857    18.215925     -21.238287    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.745432  ? 29.697369    17.076496     -21.62867     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.266695  ? 32.035355    17.659935     -21.098352    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.302334  ? 30.481148    22.46057      -23.315763    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.051783  ? 30.39041     23.403763     -24.43867     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.426262  ? 31.265024    24.641186     -24.257494    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   16.91582   ? 31.729092    25.189327     -25.251438    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.771355  ? 28.948637    23.836678     -24.700474    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.45983   ? 28.289242    24.26835      -23.541119    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.005398  ? 28.130497    22.698866     -25.29372     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.859753  ? 31.4912      25.07139      -23.042519    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.192912  ? 32.274006    26.275137     -22.733086    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.532496  ? 33.776524    26.006725     -22.624956    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.907913  ? 34.571606    26.885109     -22.946537    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.778196  ? 31.762001    26.914444     -21.429447    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.931787  ? 30.375841    27.562338     -21.606071    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.7146    ? 29.803934    28.214647     -20.328434    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.425594  ? 28.746801    28.88359      -20.438885    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.771587  ? 30.34607     28.073244     -19.228842    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.97846   ? 34.16832     24.82121      -22.212095    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.05598   ? 35.575962    24.469416     -22.078846    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.932404  ? 36.280827    24.471804     -23.444956    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.040514  ? 35.764732    23.926956     -24.427313    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.10859   ? 35.73165     23.110498     -21.3868      1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.517185  ? 35.3504      23.114998     -19.903996    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.140064  ? 35.430523    24.175632     -19.255331    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.32777   ? 35.002026    22.011452     -19.404732    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.096533  ? 37.47494     25.0744       -23.555696    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.467781  ? 38.22965     25.077082     -24.797178    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.858103  ? 38.643475    23.657787     -25.195017    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.417065  ? 38.861134    22.80967      -24.32726     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.336737  ? 39.43858     25.97743      -24.534855    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.933865  ? 39.643517    25.847612     -23.032055    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.63957   ? 38.229942    25.697195     -22.485289    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.323017  ? 38.755047    23.36659      -26.504496    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.656765  ? 39.240067    22.073647     -26.958422    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.678606  ? 40.678646    21.842434     -26.480228    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.414595  ? 41.435005    22.804672     -26.324152    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.318544  ? 39.135826    22.106117     -28.48152     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.170681  ? 39.24641     23.588217     -28.804964    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.779196  ? 38.570595    24.264744     -27.615927    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.712458  ? 41.06538     20.594986     -26.240877    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.79079   ? 42.41889     20.27553      -25.82464     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.67768   ? 43.425686    20.6371       -26.921251    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.539007  ? 43.12639     20.58149      -28.109896    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.804123  ? 42.403927    18.781477     -25.51337     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.957138  ? 41.301456    18.257456     -26.413216    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.52797   ? 40.29264     19.399147     -26.449913    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.091146  ? 44.63744     20.981466     -26.5195      1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.467665  ? 45.712944    21.336163     -27.438202    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.983759  ? 46.383728    20.126213     -28.110203    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.916092  ? 47.241257    20.303082     -28.97658     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.27126   ? 46.72893     22.167627     -26.66        1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.079096  ? 46.057957    18.922329     -27.687998    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.088072  ? 46.627556    17.675243     -28.198275    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.64962   ? 45.69729     17.043125     -29.224669    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.958374  ? 44.491447    16.994621     -29.02147     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.528692  ? 46.893993    16.681381     -27.066597    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.294289  ? 45.750076    16.538359     -26.252565    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.606363  ? 48.034023    17.120815     -26.183952    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.146412  ? 46.2647      16.484358     -30.265167    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.578964  ? 45.482872    15.862822     -31.347822    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.194363  ? 44.781902    14.567606     -30.932995    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.946323  ? 43.7313      14.219127     -31.464449    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.10446   ? 46.418983    15.55616      -32.521202    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.235552  ? 46.968876    16.800344     -33.20808     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.127716  ? 46.289364    17.840975     -33.19318     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.99343   ? 48.082214    16.691662     -33.763687    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.068216  ? 45.362175    13.839629     -30.005678    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.013134  ? 44.84094     12.56601      -29.527222    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.046278  ? 44.436466    12.687467     -28.055761    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.55506   ? 45.27829     12.917167     -27.19679     1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.516365  ? 45.89284     11.475613     -29.742525    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.034494  ? 45.345196    10.058491     -29.51787     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.070623  ? 46.495895    9.057325      -29.455706    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.6391    ? 44.400806    9.634257      -30.636412    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.245995  ? 43.143066    12.520995     -27.76421     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.467276  ? 42.578644    12.587015     -26.421274    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.886263  ? 41.257263    11.821898     -26.336407    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.806387  ? 40.57714     11.597612     -27.339272    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.170403  ? 42.38925     14.049459     -26.012756    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.121258  ? 41.453724    14.836348     -26.906273    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.70674   ? 41.930595    15.418521     -28.087149    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.220438  ? 40.09843     14.97329      -26.575191    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.64243   ? 41.0633      16.120274     -28.939442    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.865015  ? 39.223076    15.674753     -27.422613    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.440825  ? 39.706425    16.244534     -28.600555    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.556309  ? 40.849464    11.434433     -25.150143    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.688383  ? 39.512756    10.905131     -24.915413    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.566551  ? 38.525032    12.066835     -24.795681    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.430962  ? 38.69454     12.941392     -23.960672    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.681948  ? 39.50403     10.036461     -23.657818    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.806623  ? 40.406975    8.497887      -23.904285    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.677649  ? 37.50104     12.05842      -25.603952    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.605362  ? 36.537735    13.155041     -25.681456    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.196444  ? 35.79076     13.356844     -24.3685      1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.177141  ? 35.285667    12.398413     -23.77669     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.728554  ? 35.540287    12.886583     -26.818918    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.235023  ? 36.163105    12.999478     -28.194126    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.71847   ? 37.12401     13.698715     -28.41236     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.439295  ? 35.617367    12.326213     -29.173595    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.741022  ? 35.64674     14.591511     -23.957848    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.452082  ? 34.752907    14.99669      -22.880161    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.864296  ? 33.336777    14.475287     -23.121399    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.989985  ? 32.836044    14.472714     -24.248236    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.098322  ? 34.787247    16.521122     -22.732336    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.827198  ? 34.167572    17.246763     -23.938112    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.35191   ? 34.31932     18.768274     -23.838583    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.322958  ? 35.70673     19.177008     -24.08449     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.946745  ? 36.203747    20.391449     -23.978071    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.107832  ? 35.457466    21.41702      -23.682858    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.205383  1 37.469162    20.594254     -24.16302     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.064972  ? 32.68873     14.020125     -22.087618    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.004848  ? 31.365425    13.423555     -22.228022    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.141037  ? 30.603464    13.425867     -20.909866    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.348587  ? 31.186443    13.476979     -19.830938    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.054691  ? 31.47855     12.00201      -22.795815    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.599142  ? 30.21077     11.507688     -23.159962    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.852346  ? 32.12649     10.993156     -21.855661    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.329353  ? 29.30277     13.344502     -20.98172     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.255413  ? 28.440607    13.005618     -19.863623    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.80281   ? 27.884247    11.60238      -20.08389     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.36283   ? 27.175234    11.367308     -21.05038     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.14882   ? 27.331392    14.045868     -19.724827    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.024752  ? 26.400217    13.763271     -18.563837    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.229273  ? 26.908253    13.642195     -17.26208     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.593685  ? 25.02086     13.60481      -18.776463    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.498932  ? 26.059393    13.370227     -16.181967    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.418589  ? 24.16118     13.341313     -17.700766    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.161736  ? 24.679312    13.222223     -16.401497    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.788916  ? 28.231153    10.679778     -19.221272    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.615837  ? 27.837624    9.2703        -19.328997    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.005142  ? 26.576633    8.927412      -18.534935    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.9407    ? 26.401892    7.7945075     -18.095526    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.03309   ? 29.036768    8.37139       -18.98925     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.914627  ? 29.402422    8.330284      -17.507301    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.578773  ? 28.82854     9.0917425     -16.697502    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.072763  ? 30.268375    7.4862337     -17.16435     1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.302608  ? 25.711157    9.87985       -18.305277    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.91648   ? 24.50535     9.819115      -17.476578    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.962313  ? 24.768127    9.609227      -15.978677    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.52334   ? 23.836058    9.629664      -15.177503    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.12127   ? 23.490156    8.814883      -18.043316    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.218138  ? 23.024958    9.13822       -19.478134    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.651949  ? 22.274746    10.470077     -19.578594    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.002056  ? 22.666822    11.329288     -20.382652    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.046154  ? 21.301065    10.658074     -18.814146    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.325665  ? 26.010805    9.46741       -15.600507    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.467888  ? 26.416983    9.371736      -14.196879    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.709816  ? 27.321156    10.527568     -13.768133    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.395714  ? 27.024714    11.203117     -12.7902975   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.177437  ? 27.09986     8.028551      -13.960888    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.621151  ? 27.473873    7.79083       -12.515347    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.303864  ? 26.541473    7.20898       -11.635557    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.162033  ? 28.738422    8.165929      -12.033208    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.737722  ? 26.87724     6.9940257     -10.290005    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.011269  ? 29.079727    7.9616075     -10.694169    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.157724  ? 28.153309    7.374158      -9.8262205    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.969503  ? 28.482914    7.1617002     -8.501709     1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.7315    ? 28.418367    10.745982     -14.506942    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.001186  ? 29.41006     11.763942     -14.1895      1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.018219  ? 29.785194    12.598978     -15.417269    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.287607  ? 29.66088     12.15626      -16.557276    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.981194  ? 30.629457    11.101217     -13.558591    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.10401   ? 30.223965    13.786713     -15.168688    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.404917  ? 30.718008    14.6926155    -16.183048    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.717373  ? 32.22302     14.514003     -16.339403    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.312525  ? 32.97362     14.8138485    -15.421371    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.395382  ? 30.377274    16.126554     -15.774175    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.6597    ? 30.538673    17.275503     -17.16463     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.582857  ? 32.65807     14.033292     -17.485153    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.197405  ? 34.05501     13.721226     -17.75838     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.051075  ? 34.688416    14.81828      -18.614044    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.831648  ? 34.13794     15.146414     -19.66525     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.967514  ? 34.153954    12.364907     -18.445492    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.36656   ? 33.617584    11.257743     -17.60109     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.321905  ? 32.370895    10.759525     -17.628244    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.903154  ? 34.32142     10.579561     -16.510073    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.088089  ? 32.229664    9.802277      -16.627865    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.18361   ? 33.396984    9.677007      -15.9234705   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.346775  ? 35.61645     10.664136     -15.976004    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.134459  ? 33.754166    8.868713      -14.815602    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.744667  ? 35.972202    9.862185      -14.880322    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.333076  ? 35.04515     8.974307      -14.306087    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.755184  ? 35.830532    15.359781     -18.20342     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.430979  ? 36.62531     16.22299      -19.050447    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.825632  ? 37.322155    15.419318     -20.151943    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.82793   ? 37.230267    14.193883     -20.200335    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.849531  ? 37.62366     16.874556     -18.095398    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.259424  ? 37.87554     15.773667     -17.068903    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.808935  ? 36.518917    15.085794     -16.95296     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.997957  ? 38.0318      16.11113      -21.024298    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.24624   ? 38.957485    15.459739     -21.945284    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.076017  ? 40.044556    14.720487     -21.157988    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.600903  ? 40.51848     15.196834     -20.12752     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.005371  ? 39.586197    16.492683     -22.881685    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.402054  ? 38.543316    17.233856     -23.718508    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.313221  ? 37.60175     16.598291     -24.245964    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.812922  ? 38.65534     18.476236     -23.834078    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.847605  ? 40.418873    13.553717     -21.637697    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.091053  ? 41.411102    12.70568      -20.98795     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.414572  ? 42.64704     12.508506     -21.8527      1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.791882  ? 42.535202    12.25562      -23.045324    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.877201  ? 43.81211     12.578183     -21.24353     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.541191  ? 45.07041     12.262528     -21.921375    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.29659   ? 45.19612     10.759931     -22.182405    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.813938  ? 44.85503     9.947635      -21.315744    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.032011  ? 46.269855    12.747981     -21.105032    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.119377  ? 46.331314    14.277617     -21.047142    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.77966   ? 47.570805    14.802849     -20.316883    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.098593  ? 47.79526     16.033836     -20.41463     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.754507  ? 48.28341     14.013015     -19.675545    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.791117  ? 45.712463    10.346332     -23.351597    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.918907  ? 45.940926    8.942489      -23.6742      1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.189543  ? 46.839565    8.245777      -22.651052    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.826712  ? 47.8669      8.784825      -22.238258    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.853354  ? 46.57858     8.936713      -25.058968    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.280262  ? 46.09337     10.242022     -25.670156    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.926952  ? 46.035248    11.18545      -24.476353    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.444185  ? 46.460236    7.04315       -22.2683      1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.126184  ? 47.213833    6.2446995     -21.30219     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.920927  ? 47.05777     6.683669      -19.841072    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.10358   ? 47.762966    6.164539      -18.987692    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.007872  ? 46.1403      7.583591      -19.535158    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.187979  ? 45.95231     8.111605      -18.1855      1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.155638  ? 44.597397    7.75223       -17.577614    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.069437  ? 43.595295    7.5597653     -18.268864    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.570951  ? 46.184498    9.621362      -18.167645    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.267565  ? 45.12512     10.337308     -18.76483     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.89181   ? 44.553375    7.687242      -16.254808    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.440554  ? 43.303757    7.6979537     -15.508871    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.058237  ? 42.788338    9.123621      -15.377812    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.174173  ? 43.530125    10.040899     -15.038994    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.602938  ? 43.48718     7.056709      -14.136335    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.60912   ? 43.562775    5.545694      -14.187763    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.006798  ? 42.37922     4.7899404     -14.2575035   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.223717  ? 44.80335     4.8938737     -14.159066    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.45265   ? 42.43852     3.3886952     -14.312072    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.546028  ? 44.86982     3.4913251     -14.213279    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.062613  ? 43.686214    2.741159      -14.287442    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.138346  ? 41.508446    9.281566      -15.604789    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.919842  ? 40.79192     10.527475     -15.373423    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.005344  ? 39.870728    10.330382     -14.182563    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.289278  ? 39.12088     9.356444      -14.130156    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.171858  ? 40.014885    10.96432      -16.624178    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.653324  ? 40.962017    11.1237335    -17.820341    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.415783  ? 39.303265    12.29785      -16.403872    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.585098  ? 39.926918    11.2253275    -13.235504    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.076939  ? 39.05301     11.210175     -12.077474    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.070759  ? 38.19486     12.4759       -12.006586    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.724049  ? 38.60041     13.562338     -12.407083    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.377794  ? 39.858356    10.949668     -10.79701     1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.949295  ? 40.860615    12.025666     -10.41059     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.4452    ? 40.948616    13.0902605    -10.981053    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.929745  ? 41.64223     11.759735     -9.388965     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.823063  ? 37.010357    12.324814     -11.4788265   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.137283  ? 36.11765     13.427698     -11.125458    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   34.768944  ? 35.51576     13.161439     -9.753757     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   33.852844  ? 35.334408    12.010924     -9.367662     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  34.971466  ? 35.01379     13.664178     -12.173673    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 33.727356  ? 35.611977    14.079366     -13.513095    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.261444  ? 34.10559     12.45798      -12.391015    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.670002  ? 35.177376    14.189192     -9.02181      1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.423403  ? 34.498585    14.054592     -7.732658     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.67697   ? 33.164948    13.326069     -7.8794117    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.228409  ? 32.46828     13.472126     -8.890506     1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.677649  ? 34.262516    15.424252     -7.1051464    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.713675  ? 35.49935     16.087896     -6.9058003    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.875237  ? 32.789703    12.577047     -6.867252     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.581528  ? 31.500257    11.904619     -6.850142     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.733437  ? 30.368517    12.9101715    -7.12462      1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.38248   ? 30.318357    13.966272     -6.498395     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.45416   ? 31.279291    11.233518     -5.491132     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.09159   ? 32.467873    9.912262      -5.1656733    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.732267  ? 29.439499    12.607589     -8.040977     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.349012  ? 28.366293    13.518887     -8.403223     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.834078  ? 27.546516    13.966808     -7.195983     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.76235   ? 27.058552    13.154953     -6.4189916    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.594826  ? 27.52156     12.756084     -9.41318      1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.51761   ? 28.519848    11.803196     -10.060134    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.35066   ? 29.440594    11.448066     -8.9072485    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.77843   ? 27.345732    15.237029     -7.0614805    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  39.139908  ? 26.650736    15.811795     -5.914799     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.36445   ? 25.141418    15.564215     -5.8988585    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.237137  ? 24.483173    15.81799      -4.897533     1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  32.02274   ? 26.963406    17.300734     -5.8541284    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.53735   ? 26.64031     18.068726     -7.0998073    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 31.045883  ? 27.536745    18.508516     -8.009092     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.511177  ? 25.316492    18.512707     -7.5748844    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.163517  ? 26.874296    19.194302     -9.019856     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.737576  ? 25.517618    19.211567     -8.793944     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.240507  ? 23.997503    18.392004     -7.0960755    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.873245  ? 24.436348    19.782288     -9.5184       1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.082783  ? 22.922659    18.951468     -7.812571     1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.831203  ? 23.143543    19.63886      -9.009947     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.853382  ? 24.570475    15.052417     -6.986702     1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.513897  ? 23.166124    14.665094     -7.04992      1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.163258  ? 22.877426    13.339636     -6.349554     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.850086  ? 21.708286    13.052344     -6.0890694    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.545303  ? 22.701914    14.614576     -8.499885     1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.999767  ? 23.306711    13.494734     -9.323109     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.072624  ? 24.342884    13.7452345    -10.232968    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.29197   ? 22.82254     12.17207      -9.179608     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 40.754147  ? 24.909296    12.70317      -10.97377     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.225075  ? 23.389141    11.131662     -9.907948     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.151962  ? 24.433949    11.394719     -10.806724    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  40.658073  ? 24.99432     10.372327     -11.525096    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.273678  ? 23.906301    12.543355     -6.0594926    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  36.939285  ? 23.753553    11.285815     -5.349552     1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   35.85858   ? 23.107553    11.542272     -3.9811928    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   34.641792  ? 23.586143    12.395811     -3.241735     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.87494   ? 25.11855     10.606071     -5.161061     1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.57654   ? 25.773323    10.121168     -6.4608617    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.800365  ? 27.208872    9.677049      -6.1820965    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.935764  ? 25.017311    8.937366      -7.062908     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   37.957924  ? 22.068798    10.793157     -3.5987117    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  36.99448   ? 21.395256    10.984971     -2.3134944    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.084827  ? 22.318344    10.887363     -1.1048499    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.277954  ? 22.083492    11.5297575    -0.0881849    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  36.877586  ? 20.323027    9.897918      -2.2695284    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.64238   ? 20.009073    9.651493      -3.7359765    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.29211   ? 21.363169    9.82816       -4.4017386    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   37.899544  ? 23.37188     10.112398     -1.2223995    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.14535   ? 24.39447     9.899097      -0.19053532   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   37.850452  ? 25.683012    10.676994     -0.44716004   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   39.573246  ? 26.67631     10.417177     0.22220999    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  41.49922   ? 24.659634    8.399012      -0.08749547   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  40.654217  ? 25.174593    7.7903256     -1.3576928    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 41.480362  ? 26.469719    7.709592      -1.7376266    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 40.815674  ? 24.382027    7.206128      -2.4332187    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 38.519352  ? 26.544582    7.1039233     -2.9858496    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.417454  ? 25.285507    6.7883153     -3.443661     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.864735  ? 23.005741    7.0051703     -2.6527689    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.304737  ? 24.831047    6.171699      -4.641298     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.71661   ? 22.559563    6.399686      -3.834319     1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.8245    ? 23.459202    5.9850097     -4.8175187    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.737925  ? 25.693663    11.635825     -1.3498514    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.10696   ? 26.895153    12.397051     -1.6913792    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.21669   ? 27.618536    12.988221     -0.47202277   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.46548   ? 28.839003    13.100317     -0.4601937    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.787144  ? 26.495882    13.509294     -2.6617174    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.822308  ? 26.880405    13.319786     0.5704912     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.309162  ? 27.434345    13.800899     1.8411834     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.92806   ? 28.236506    12.758326     2.6192908     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.42866   ? 29.023535    13.1427       3.4764922     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.00074   ? 26.299595    14.315915     2.7229621     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.72749   ? 25.322342    13.309899     2.9182835     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.79223   ? 28.032837    11.473091     2.3480225     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.928226  ? 28.793247    10.391695     2.9869735     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   43.65727   ? 30.066933    10.0265045    2.2380552     1 737
ATOM O O   . SER A 2 94  . 94  SER A O   42.54111   ? 30.899246    9.306954      2.7856803     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  43.268456  ? 27.902205    9.162034      3.195528      1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  43.357246  ? 27.563091    8.519016      1.9937489     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.97617   ? 30.249176    10.509758     1.0400908     1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.477745  ? 31.408972    10.254568     0.17643511    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.62833   ? 32.054024    11.55536      -0.33916724   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.95019   ? 32.34595     11.676321     -1.5191207    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.664913  ? 31.058105    9.272488      -0.95669544   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.50468   ? 30.765703    7.879698      -0.39705104   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.83196   ? 29.841621    9.699817      -1.787746     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.63022   ? 32.303005    12.548997     0.5201642     1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.43839   ? 32.716213    13.880664     0.061827835   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.96757   ? 34.114002    13.920048     -0.55488443   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.786976  ? 34.433384    14.856619     -1.2799135    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.853394  ? 32.655052    14.755425     1.3161733     1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.41276   ? 32.93165     13.768281     2.4486048     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.426037  ? 32.23041     12.51032      1.9622018     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.57373   ? 34.95509     12.952105     -0.24234709   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.752056  ? 36.322426    12.812297     -0.7589616    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.795475  ? 36.42122     11.769552     -1.869421     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.71321   ? 37.520084    11.514777     -2.3628333    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.250183  ? 37.26836     12.461976     0.40527946    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  44.509766  ? 37.33044     13.53903      1.4899107     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  43.976845  ? 37.955612    14.856952     1.0305619     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 44.320026  ? 38.752018    14.926503     0.1288317     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 44.834805  ? 37.622158    15.945472     1.6729063     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   43.44019   ? 35.33017     11.136891     -2.2221556    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  41.925972  ? 35.317772    10.085461     -3.218102     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.111553  ? 35.45952     10.620775     -4.638673     1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.862015  ? 35.018295    11.725104     -4.960516     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.029503  ? 36.05254     9.794083      -5.4799376    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  37.493332  ? 36.221603    10.072685     -6.898194     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.497906  ? 35.686226    8.922237      -7.742578     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.913048  ? 35.711117    7.760621      -7.3461733    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.428627  ? 37.69247     10.342229     -7.201747     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.458797  ? 38.225315    11.579998     -6.5440087    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 41.18489   1 38.59882     11.698194     -5.221638     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 41.114174  ? 38.40774     12.804889     -7.116988     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.55385   ? 38.998512    12.956212     -5.002977     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.144424  ? 38.894974    13.664558     -6.13395      1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.618595  ? 35.23319     9.253144      -8.927246     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  41.278343  ? 34.938793    8.291319      -9.985789     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.05817   ? 36.110355    8.287054      -10.939032    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.8977    ? 36.596542    9.351212      -11.297704    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.37426   ? 33.65553     8.643825      -10.7581625   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 43.513126  ? 32.510185    9.088471      -9.862388     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.332     ? 33.180447    7.437135      -11.56274     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.775146  ? 36.536377    7.1159616     -11.3872      1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.837196  ? 37.666725    6.958224      -12.290793    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.877792  ? 37.22622     6.3688774     -13.626168    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.13999   ? 36.41326     5.449308      -13.676241    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.327827  ? 38.73332     6.0842905     -11.638505    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  40.782448  ? 39.253185    6.635549      -10.322651    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.132317  ? 40.37235     7.4837976     -10.300885    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.573494  ? 38.612156    6.3013134     -9.119387     1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.338978  ? 40.843052    8.005843      -9.086024     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.765957  ? 39.069096    6.8190145     -7.901238     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.197807  ? 40.18696     7.6704125     -7.8859224    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  39.95266   ? 40.645214    8.179908      -6.6965284    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.346848  ? 37.775196    6.85706       -14.701109    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  40.46947   ? 37.773697    6.2530556     -16.037874    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.257782  ? 39.18979     6.1626797     -16.539034    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   39.944927  ? 40.0554      6.902063      -16.08851     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.263783  ? 36.90262     7.055508      -17.015127    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  40.983994  ? 35.410503    6.871818      -16.73811     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.03998   ? 34.527138    7.6129465     -17.738241    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.44165   ? 34.54601     6.9926143     -19.063034    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  42.541805  ? 33.787273    7.310648      -20.098433    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 46.197533  ? 32.895695    8.240871      -20.029795    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 45.44591   1 33.930317    6.7029614     -21.23254     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   45.832016  ? 39.44586     5.273876      -17.490028    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.623222  ? 40.737812    5.1436663     -18.126404    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   44.91972   ? 40.64231     5.526839      -19.59751     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   41.567654  ? 39.786312    5.018105      -20.323193    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  43.448574  ? 41.25352     3.720386      -17.93072     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  41.459232  ? 42.665073    3.5452666     -18.440285    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.44108   ? 43.737576    4.1241407     -17.750084    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 38.727608  ? 42.904873    2.82606       -19.621588    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.053013  ? 45.05263     3.9890263     -18.222473    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 40.89021   ? 44.217617    2.6819913     -20.103731    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  41.394436  ? 45.29058     3.2609913     -19.400936    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   41.269314  ? 41.509693    6.420501      -20.023443    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  42.22921   ? 41.685394    6.777667      -21.42019     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   42.321533  ? 42.78088     5.8977146     -22.013723    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   42.18057   ? 43.911194    5.935404      -21.557446    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.03731   ? 42.0369      8.265391      -21.510605    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.07611   ? 42.0959      8.85468       -23.220224    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   42.48865   ? 42.456512    5.083129      -23.004883    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  41.64812   ? 43.423504    4.178826      -23.63722     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   42.051643  ? 44.467384    4.9496675     -24.454107    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.664722  ? 44.30511     6.1295896     -24.734571    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.891495  ? 42.743214    3.1199634     -24.50832     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.446182  ? 42.22197     3.6875155     -25.681152    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.802982  ? 41.624756    2.3727815     -23.788685    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.20384   ? 45.532272    4.2595954     -24.856865    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.16593   ? 46.580704    4.8670692     -25.668425    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.69998   ? 46.074738    5.355948      -27.037464    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.754063  ? 46.66616     6.25713       -27.62111     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.63623   ? 47.713497    3.8559763     -25.814543    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.678795  ? 44.987507    4.790533      -27.50894     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.363945  ? 44.327026    5.1474504     -28.768894    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.83206   ? 43.398064    6.3709645     -28.640532    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.204826  ? 42.78237     6.766678      -29.625563    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.87052   ? 43.548313    3.9465008     -29.314428    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.82849   ? 44.36506     2.6589625     -29.501225    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.57275   ? 44.679462    1.9224607     -28.195862    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.84986   ? 45.665295    1.1454003     -28.200855    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.43905   ? 43.979446    2.1437068     -27.191431    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.267094  ? 43.267143    6.9466357     -27.460136    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.689457  ? 42.37564     8.079084      -27.217995    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.081707  ? 40.900715    7.6781693     -27.12147     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.564716  ? 40.01433     8.463433      -27.44941     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.13545   ? 40.614433    6.4631734     -26.688866    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.616932  ? 39.26678     5.9475527     -26.475513    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.593967  ? 39.054195    5.642637      -24.996597    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   44.6036    ? 39.932426    5.1225266     -24.326326    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  45.019253  ? 39.04677     4.6931214     -27.33087     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  45.72593   ? 39.11216     4.933224      -28.850407    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 44.617256  ? 38.992535    3.5910378     -29.574902    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 44.26598   ? 37.97659     5.837279      -29.336197    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   44.38024   ? 37.869286    5.9206233     -24.493965    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  41.30623   ? 37.512115    5.4958143     -23.146414    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.71159   ? 37.438892    3.973514      -23.073175    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.059822  ? 36.74391     3.349375      -23.878212    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.8056    ? 36.187885    6.1278715     -22.738642    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.834248  ? 36.225803    7.6152554     -22.576315    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 42.59121   ? 35.57065     8.512489      -23.334177    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 42.20698   ? 36.965233    8.383328      -21.568705    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.49776   ? 35.83066     9.802519      -22.869476    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 42.523094  ? 36.68348     9.751301      -21.784967    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.284405  ? 37.833145    8.0477915     -20.514572    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.95275   ? 37.237392    10.76905      -20.969404    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.116753  ? 38.3874      9.055341      -19.709555    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.561596  ? 38.089497    10.403979     -19.933132    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.47976   ? 38.124367    3.3890123     -22.108515    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  42.929714  ? 38.081944    1.9586958     -21.854975    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.198303  ? 36.63421     1.5042489     -21.6488      1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.228756  ? 35.87693     2.140129      -20.914019    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.967903  ? 38.95612     1.6384389     -20.62631     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.04812   ? 39.05411     0.13667493    -20.28412     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.256226  ? 39.789936    -0.04801642   -18.965574    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.576923  ? 39.7977      -0.6352037    -21.363123    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.956577  ? 36.235672    0.41008946    -22.290232    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  45.554657  ? 34.924793    -0.20631419   -22.131529    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.058765  ? 34.995697    -1.3801371    -21.16702     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.84255   ? 36.050488    -1.9642354    -20.958183    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.25798   ? 34.37052     -0.610586     -23.499878    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.56509   ? 34.06053     0.6207876     -24.364115    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.696255  ? 33.470383    0.2728637     -25.737411    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.923893  ? 33.516468    -0.84615546   -26.187767    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.806755  ? 32.93301     1.2430665     -26.427488    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.704998  ? 33.859615    -1.7196441    -20.566288    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.05155   ? 33.729362    -2.9654973    -19.813719    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.457657  ? 33.777374    -4.148582     -20.767586    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.841507  ? 33.23683     -4.0647745    -21.863085    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.002323  ? 32.429623    -2.9984355    -19.007692    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.44727   ? 32.538857    -2.1645434    -17.738749    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.566208  ? 31.30305     -2.3872087    -16.861841    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.222477  ? 31.51358     -1.7164792    -15.514264    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.311222  1 30.422283    -2.0305858    -14.559156    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.311035  ? 34.34876     -5.24907      -20.309254    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.60411   ? 34.337833    -6.5047927    -21.046463    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.57114   ? 32.901615    -6.909025     -21.388577    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.986053  ? 31.995302    -6.8219757    -20.549559    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.4363    ? 35.027008    -7.598426     -20.229856    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.2323    ? 36.504787    -7.312734     -19.983929    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.181984  ? 37.11571     -6.6302786    -20.830507    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.97054   ? 36.99329     -7.7559085    -18.91869     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.420918  ? 32.68321     -7.309955     -22.62341     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.415947  ? 31.376524    -7.6909504    -23.172821    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.013943  ? 30.265203    -6.6327415    -23.024685    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.078068  ? 29.075075    -6.954631     -23.048964    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.625458  ? 30.970697    -9.06746      -22.63366     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.402966  ? 31.962696    -10.148664    -22.99038     1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.743793  ? 32.627823    -10.09816     -24.009214    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.73539   ? 32.072823    -11.1601305   -22.160034    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.36091   ? 30.611067    -5.387865     -22.901701    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.207954  ? 29.655672    -4.298365     -22.77572     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.215103  ? 30.050978    -3.115091     -23.65534     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.509403  ? 31.221205    -2.792698     -23.798899    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.685528  ? 29.542986    -3.8673766    -21.320198    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.40997   ? 28.571707    -2.8543541    -21.180376    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.765785  ? 29.053658    -2.4550698    -24.183573    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.613754  ? 29.249325    -1.170534     -24.850243    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.642124  ? 29.371634    0.0022233988  -23.872086    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.94719   ? 29.545584    1.1413026     -24.29449     1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.624992  ? 28.100748    -0.92554486   -25.824554    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.32349   ? 26.860554    -0.98720723   -25.146727    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.909187  ? 29.240765    -0.26479277   -22.58283     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.12075   ? 29.35802     0.7592043     -21.55241     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.146454  ? 30.829723    1.0288758     -21.229504    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.656292  ? 31.614481    0.09431243    -21.093576    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.07753   ? 28.59286     0.3334459     -20.29454     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.399952  ? 27.067404    0.2414388     -20.479372    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.012848  ? 26.439072    -0.35734022   -19.228674    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.914692  ? 26.439243    1.6025451     -20.726555    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.171158  ? 31.206203    2.2838838     -21.064247    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.43423   ? 32.548508    2.6289806     -20.628283    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.57684   ? 32.860596    2.0290136     -19.264402    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.24278   ? 32.02343     2.0457456     -18.352633    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.98162   ? 32.607986    4.1485558     -20.60021     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.29978   ? 31.398918    4.5960336     -21.405457    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.704575  ? 30.403172    3.4742382     -21.239208    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.11139   ? 34.063652    1.5269647     -19.116262    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.86003   ? 34.56214     1.1486008     -17.807781    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.664444  ? 34.686016    2.396726      -16.943094    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   47.55712   ? 35.175888    3.4332697     -17.383844    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.604836  ? 35.90053     0.43647397    -17.936794    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.497353  ? 36.53208     0.070297554   -16.629822    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.087566  ? 36.353527    -1.088656     -15.963983    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.10396   ? 37.427036    0.89348733    -15.7975855   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.801056  ? 37.073647    -1.0510604    -14.7667885   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 48.507698  ? 37.735012    0.14872232    -14.634016    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.16753   ? 37.986282    2.180649      -15.925981    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 48.57583   ? 38.57267     0.6636671     -13.607512    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.92481   ? 38.81912     2.6933837     -14.905862    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.821842  ? 39.10792     1.9383398     -13.760218    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   47.939247  ? 34.24012     2.2827506     -15.724589    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.264355  ? 34.437836    3.2896001     -14.688657    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.406326  ? 34.48242     2.6244287     -13.325567    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.631718  ? 33.741905    1.6660346     -13.085525    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.76503   ? 33.378036    4.40071       -14.778008    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.65338   ? 31.961302    3.888026      -14.563637    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.235558  ? 30.951097    5.0051117     -14.788602    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.248062  ? 29.594692    4.5013976     -14.5426655   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.460213  ? 28.452765    5.0827045     -14.874733    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.923794  ? 28.419672    6.236372      -15.475143    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.841915  1 27.328987    4.5146375     -14.601479    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.22101   ? 35.29357     3.137848      -12.469157    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.002937  ? 35.33639     2.7296445     -11.071971    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   46.427826  ? 34.515858    3.7099771     -10.234813    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.753468  ? 34.79145     4.9073462     -10.206657    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.257576  ? 36.784737    2.6211214     -10.59503     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.896156  ? 36.895107    2.0249186     -9.195315     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.374172  ? 35.838047    1.7995993     -8.554037     1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.255943  ? 38.038445    1.7819122     -8.758947     1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.128483  ? 33.475002    3.1827433     -9.615761     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.371193  ? 32.54171     3.9190102     -8.770391     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.197533  ? 32.73094     3.6062622     -7.2843013    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.088894  ? 31.96494     4.0983906     -6.46671      1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.946686  ? 31.098469    3.6024246     -9.192776     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.86972   ? 30.766682    3.8269186     -10.667133    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.43473   ? 29.309977    3.4614844     -10.912122    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.031105  ? 30.962065    5.272291      -11.068858    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.200237  ? 33.72206     2.773225      -6.94011      1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.65486   ? 33.865963    2.202593      -5.5913367    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.25762   ? 33.931458    3.242872      -4.4741473    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.46598   ? 33.39367     3.0172973     -3.390732     1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.915455  ? 35.1172      1.3232117     -5.5450506    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.609577  ? 36.276608    2.0396585     -5.903298     1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.011826  ? 34.516464    4.3842897     -4.741567     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.414722  ? 34.601574    5.4846063     -3.7744248    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.59623   ? 33.2977      6.279967      -3.646339     1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.697594  ? 33.099617    6.996891      -2.667759     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.740623  ? 35.72723     6.440401      -4.17908      1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.062637  ? 37.121845    5.806618      -4.091522     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.721996  ? 38.237183    6.8166394     -4.414741     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.63621   ? 39.369263    6.3789225     -4.7113724    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.45006   ? 37.969566    8.038519      -4.378825     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.786846  ? 32.413723    6.1606836     -4.609447     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.670795  ? 31.145348    6.8862133     -4.651492     1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.120537  ? 29.945671    6.0269527     -4.260195     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.733784  ? 28.84026     6.5514455     -4.1120186    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.671925  ? 30.937773    7.4770274     -6.0425735    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.002045  ? 32.230923    8.640137      -6.512273     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.855736  ? 30.132305    4.733398      -4.104059     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.91783   ? 29.090097    3.8394146     -3.6347313    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.127502  ? 28.819626    4.072363      -2.1504917    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.66629   ? 29.735       4.1382494     -1.3275694    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.23495   ? 29.463268    2.3766935     -3.89565      1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.35467   ? 29.380983    2.023968      -5.3775587    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.541348  ? 29.629585    0.54072154    -5.686489     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.480064  ? 29.51723     0.17790642    -6.878382     1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.498386  ? 29.89498     -0.24849755   -4.753427     1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.646385  ? 27.565834    4.1517696     -1.7957932    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  44.61426   ? 27.197248    4.1435513     -0.3928723    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.27057   ? 27.722525    2.861433      0.23927635    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.235714  ? 27.484514    1.7587483     -0.2597769    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.4819    ? 25.683756    4.2885633     -0.22553948   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.34051   ? 25.295105    4.4736934     1.241311      1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.810463  ? 23.79973     4.787345      1.4220216     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.82029   ? 23.436678    5.3383913     2.4841614     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.833054  ? 22.991505    4.498588      0.52230614    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.578648  ? 28.466791    2.9793122     1.3187758     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.91101   ? 29.03629     1.8272042     1.9953763     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.79225   ? 27.919373    0.8834988     2.4092348     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.02653   ? 27.141268    1.1724036     3.3129258     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.540302  ? 29.901377    2.2549503     3.1839173     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.03871   ? 29.131144    2.812062      4.2209377     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.513924  ? 27.867811    -0.287738     1.7751687     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.57288   ? 26.909231    -1.371347     2.0622044     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.323517  ? 26.92388     -1.8706952    3.510781      1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.040974  ? 26.183258    -2.7867906    3.8379538     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.16785   ? 27.188719    -2.563579     1.1261531     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.479935  ? 26.851812    -2.3036616    -0.34089085   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.280155  ? 27.160267    -3.5502744    -1.1914753    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.755993  ? 26.830696    -3.2803962    -2.6535802    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.902363  1 27.334452    -4.341135     -3.572689     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.854977  ? 27.765747    -1.3247237    4.354791      1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.814674  ? 27.791002    -1.622909     5.797719      1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.61024   ? 26.570055    -1.1050656    6.5394197     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.181973  ? 26.40062     -1.473303     7.693491      1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.1446    ? 29.06348     -1.0610964    6.442238      1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.190712  ? 30.344309    -1.7645136    5.994423      1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.546303  ? 31.525406    -1.2333784    6.8072276     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.860016  ? 32.79142     -1.8883387    6.4334087     1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.35181   ? 33.978973    -1.6658409    6.9924593     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.12309   ? 34.127388    -0.8077743    7.952439      1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.063854  1 35.02821     -2.3025181    6.580303      1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.539124  ? 25.768177    -0.2628252    5.942165      1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.446148  ? 24.484066    0.114594534   6.509038      1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.156353  ? 23.58968     -1.1101656    6.679563      1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   46.37789   ? 23.772339    -2.1206026    6.0049367     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.481018  ? 22.66489     -1.0488219    7.604843      1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  46.36114   ? 21.772358    -2.146175     7.977933      1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.154095  ? 21.14497     -2.820066     6.7568674     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.25082   ? 20.559315    -2.1613421    5.9077883     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  46.429276  ? 20.686993    -1.6108449    8.917941      1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  45.591778  ? 21.276785    -1.2883337    10.283907     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  46.112843  ? 20.34234     -0.56316775   11.238911     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 47.32098   ? 20.723782    -0.4953014    12.436736     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.58612   ? 19.310825    -0.047562566  10.796749     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.260803  ? 21.261848    -4.146103     6.697692      1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.62793   ? 20.75235     -4.9987435    5.6098866     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.70085   ? 19.271278    -4.8452744    5.3309226     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.234848  ? 18.850548    -5.063632     4.2098546     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.92563   ? 21.006985    -6.476649     5.935942      1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.802258  ? 22.396185    -6.9635396    5.5725517     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.156403  ? 22.473475    -8.458538     5.8815985     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.649624  ? 23.706936    -9.077386     5.3839855     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.448696  ? 24.046156    -10.348241    5.5386944     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.68086   ? 23.296808    -11.17132     6.2024302     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.939102  1 25.15232     -10.801788    5.024658      1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.845806  ? 18.499979    -4.5501842    6.343535      1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.70942   ? 17.117228    -4.1629477    6.1440377     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.286953  ? 17.09433     -2.7589111    5.5581026     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.501484  ? 16.778856    -1.7938209    6.2511373     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.363808  ? 16.32889     -4.2735405    7.4481597     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.187805  ? 16.869345    -3.445282     8.444792      1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.299427  ? 17.475056    -2.6604934    4.3048654     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.352543  ? 17.28331     -1.4112254    3.594267      1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.07585   ? 15.820278    -1.018871     3.748289      1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.346733  ? 14.944293    -1.8946589    3.7348282     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.595455  ? 17.70347     -1.5323262    2.1337843     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  44.422894  ? 16.875444    -2.4314287    1.4233886     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   44.29608   ? 15.526547    0.24557535    3.9245286     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.325565  ? 14.147458    0.6981132     3.9424398     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   44.094887  ? 13.350097    0.08547042    2.7961879     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.927616  ? 12.265363    -0.41302156   3.0076134     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.62231   ? 14.230703    2.2194972     3.8728986     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  42.7046    ? 15.569816    2.5266027     4.5229416     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.663425  ? 16.452646    1.3658799     4.096757      1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.81735   ? 13.965961    -0.065660864  1.6401176     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.998566  ? 13.369997    -0.61531353   0.4316542     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.83551   ? 12.8774395   -2.0570877    0.5908765     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.572582  ? 11.77486     -2.3692963    0.15414694    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.403133  ? 14.379848    -0.5337738    -0.7215951    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.24981   ? 14.892978    0.8741486     -1.0552425    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.95191   ? 16.024761    1.3959454     -0.14331698   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.879578  ? 16.357838    2.5933185     -0.21102433   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.62863   ? 16.569475    0.6153761     0.651671      1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.531994  ? 13.630612    -2.9452848    1.2354969     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.58757   ? 13.207367    -4.3265257    1.4762875     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.88126   ? 12.043299    -4.4051757    2.4563696     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.92142   ? 11.066986    -5.110585     2.221374      1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.23922   ? 14.3623495   -5.164064     2.0230563     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.45112   ? 15.395614    -5.509693     0.9652911     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.95355   ? 16.587215    -6.285232     1.5472932     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.582146  ? 17.406643    -6.7895813    0.7373075     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.814697  ? 16.700874    -6.3580627    2.7967057     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.713116  ? 12.109693    -3.6558924    3.5245738     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.376907  ? 11.026109    -3.5467033    4.4868684     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.067     ? 9.773432     -3.0114653    3.8256557     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.66636   ? 8.679619     -3.5207794    4.041831      1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.207535  ? 11.430341    -2.621229     5.631432      1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.160877  ? 12.547972    -3.1775331    6.5027246     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.409336  ? 12.904483    -2.2635112    7.6853027     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.228218  ? 12.497077    -1.1238092    7.7711763     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.60204   ? 13.676119    -2.7533307    8.616799      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.386658  ? 9.940574     -2.0351722    2.9914725     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.03624   ? 8.872957     -1.420958     2.2434688     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.387108  ? 8.262914     -2.4060857    1.2468171     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.604256  ? 7.0448847    -2.5373337    1.2120109     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.516197  ? 9.416275     -0.15904342   1.5659622     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.35862   ? 9.792797     1.0199449     2.4759562     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.45036   ? 10.339759    2.1811967     1.6520451     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.8006    ? 8.665908     1.5385406     3.3367245     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.121864  ? 9.059283     -3.1741533    0.5207009     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.450653  ? 8.5618925    -4.2115183    -0.3840712    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.894344  ? 7.7680426    -5.280642     0.36543602    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.23276   ? 6.704229     -5.68962      -0.093545966  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.176064  ? 9.748835     -4.815182     -1.1404519    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.23222   ? 9.353152     -5.8944016    -2.1616876    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 44.899734  ? 10.607014    -6.483617     -2.8022375    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.803013  ? 8.470503     -5.331694     -3.277392     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   44.18354   ? 8.232456     -5.695338     1.5184242     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  42.37971   ? 7.5313334    -6.653373     2.3591552     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.75556   ? 6.175949     -6.1238604    2.8200197     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.44273   ? 5.1626287    -6.810569     2.6763415     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  40.277664  ? 8.429551     -7.0020084    3.5365531     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  39.43133   ? 7.796393     -7.9686604    4.5097475     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.177624  ? 7.593498     -9.306471     4.139861      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.897717  ? 7.4351215    -7.5392513    5.795048      1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.753788  ? 7.035132     -10.222573    5.0499325     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.215767  ? 6.8850193    -8.445936     6.7134266     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.37153   ? 6.687579     -9.789677     6.3418417     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.152225  ? 6.123803     -4.8965583    3.2783172     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.852642  ? 4.873257     -4.234844     3.6344962     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.86484   ? 3.9295528    -4.1242523    2.4430306     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.056908  ? 2.731412     -4.3320785    2.5887613     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.839302  ? 5.1667466    -2.838773     4.1928554     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.357517  ? 5.875928     -2.7938776    5.550878      1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.564957  ? 6.145564     -1.3425553    5.9371924     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 45.18222   ? 5.04168      -3.4264908    6.658472      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.493145  ? 4.463319     -3.8592758    1.2644439     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  44.80701   ? 3.6619368    -3.8008022    0.049618553   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   43.9939    ? 3.0238433    -5.1359763    -0.30138218   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   43.76698   ? 1.8464109    -5.1679416    -0.64094466   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.170956  ? 4.5203857    -3.3338854    -1.1080834    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.655342  ? 3.7865527    -3.409278     -2.4226232    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.793045  ? 2.9681492    -2.3486106    -2.816882     1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.883686  ? 3.8664744    -4.5722065    -3.2191815    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.90086   ? 2.2571456    -2.4156716    -4.02666      1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.188663  ? 3.1509585    -4.6509037    -4.424334     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.198383  ? 2.3610852    -3.5644276    -4.8296556    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.566803  ? 1.683295     -3.6104405    -6.02477      1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.884857  ? 3.7733693    -6.218217     -0.22042526   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.333538  ? 3.2403631    -7.5553203    -0.47831443   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.374424  ? 2.104923     -7.847207     0.4906051     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.04731   ? 1.030001     -8.25237      0.05934496    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.660393  ? 4.3652487    -8.605058     -0.41857013   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.938187  ? 5.3387084    -8.413614     -1.6007067    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.458885  ? 3.786512     -10.030028    -0.4502639    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.045628  ? 6.6630096    -9.177887     -1.4429612    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.882175  ? 2.305184     -7.5769343    1.766278      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.602543  ? 1.2945197    -7.814754     2.7984362     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.95758   ? 0.017964799  -7.0487404    2.5163043     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   44.412994  ? -1.0427643   -7.6622744    2.4605618     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.825382  ? 1.8556838    -7.5016665    4.1921296     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 43.178734  ? 2.862256     -8.601675     4.5533357     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.988903  ? 0.7347598    -7.418604     5.25405       1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 40.477413  ? 3.6270316    -8.317376     5.8341513     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.987892  ? 0.07664265   -5.758819     2.316955      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  35.809677  ? -1.1522068   -5.00809      2.0939236     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.704514  ? -1.7943558   -5.3457117    0.75006336    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.178886  ? -3.0191984   -5.3506374    0.6667419     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.52903   ? -0.9508341   -3.5082436    2.2970703     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.327183  ? -0.45373043  -2.7222703    1.1051037     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.29422   ? 0.81583637   -2.1384354    1.1137183     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 38.584183  ? -1.3054298   -2.5174682    -0.0003548277 1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.30658   ? 1.2644625    -1.4006282    0.0067930603  1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.353233  ? -0.8627589   -1.7902879    -1.1081177    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  38.896553  ? 0.42878702   -1.2367225    -1.104826     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  38.560158  ? 0.86263514   -0.522437     -2.1831234    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.046116  ? -1.017618    -5.6847897    -0.27177793   1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  39.59609   ? -1.5621971   -6.099307     -1.5685707    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   38.763763  ? -2.344486    -7.3911095    -1.4408058    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   39.717163  ? -3.4733748   -7.468621     -1.9235988    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  41.154884  ? -0.45847636  -6.2664313    -2.6135361    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 42.235004  ? 0.22628537   -5.0556006    -2.7788627    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.799034  ? -1.0073973   -6.6307864    -3.9872947    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.123127  ? -1.7956012   -8.3699       -0.7408981    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.46191   ? -2.4993045   -9.623216     -0.44548088   1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.369457  ? -3.7332587   -9.363559     0.39912522    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.216835  ? -4.8101916   -9.857251     0.07504904    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.271904  ? -1.553616    -10.629582    0.23112711    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.692375  ? -0.47604707  -11.098939    -0.75207007   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.89373   ? -2.289934    -11.881191    0.7211788     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.876846  ? -3.6165643   -8.561596     1.4400378     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.177734  ? -4.7261224   -8.218189     2.323651      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.632492  ? -5.8740573   -7.5328956    1.5977869     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.95993   ? -7.0197535   -7.9659615    1.7167048     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.406864  ? -5.585676    -6.546394     0.77724814    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.723305  ? -6.604681    -5.8767066    -0.027750265  1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.712215  ? -7.193271    -6.7794557    -1.1039753    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.35251   ? -8.394178    -6.7282276    -1.318847     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.00496   ? -6.046156    -4.6006093    -0.6519181    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.39955   ? -5.977733    -3.4151309    0.3016812     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.91784   ? -7.1400084   -2.980344     0.96584886    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.71375   ? -4.7735763   -2.7181027    0.4952111     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.549232  ? -7.0945473   -1.8957657    1.8421487     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.161713  ? -4.71523     -1.6218632    1.3674692     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.91988   ? -5.873016    -1.2168864    2.0480583     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.17859   ? -5.8226624   -0.14366084   2.9072366     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.804344  ? -6.3987207   -7.6383395    -1.7406772    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  42.57846   ? -6.9057565   -8.576474     -2.738309     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.467262  ? -7.870968    -9.59717      -2.1361325    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.294514  ? -8.937686    -9.857661     -2.7005672    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.715996  ? -5.7203703   -9.258523     -3.416939     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.653206  ? -7.5457463   -10.140656    -0.9782277    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.886242  ? -8.424385    -11.042262    -0.236866     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.483025  ? -9.670154    -10.319167    0.25583363    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   38.850582  ? -10.772616   -10.834215    0.087046914   1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.28012   ? -7.6536856   -11.654278    0.93916297    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.99586   ? -6.5795183   -12.680894    0.5404913     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.515434  ? -5.811978    -13.119078    1.7868656     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.01026   ? -7.1810603   -13.92987     -0.09872913   1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.108746  ? -9.514172    -9.126916     0.7981747     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.81848   ? -10.633393   -8.297418     1.2453849     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.415478  ? -11.5709505  -7.964526     0.10014114    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.913456  ? -12.769885   -8.181666     0.22046553    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.53794   ? -10.14353    -6.999089     1.8735044     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.80179   ? -9.465873    -7.2561326    3.0829616     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.47312   ? -11.0434065  -7.519816     -1.0291159    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.63439   ? -11.819099   -7.231487     -2.22247      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.209427  ? -12.601625   -8.452546     -2.6936588    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.581825  ? -13.815859   -8.37803      -2.8564868    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.134754  ? -10.872713   -6.738249     -3.3215327    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.10286   ? -11.566372   -6.503819     -4.6439157    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.046097  ? -12.238523   -5.293059     -4.8743567    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.758793  ? -11.579976   -7.506136     -5.635127     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.18499   ? -12.926418   -5.082792     -6.0828857    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.945404  ? -12.266168   -7.304614     -6.8379984    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.05271   ? -12.941064   -6.0944924    -7.0628057    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.98896   ? -11.936311   -9.580967     -2.839608     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.34356   ? -12.571243   -10.817595    -3.3130565    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.874607  ? -13.678957   -11.279261    -2.3745887    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.267044  ? -14.78777    -11.563408    -2.820107     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.735104  ? -11.531382   -11.926417    -3.4620554    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.88462   ? -10.4958935  -11.5262375   -4.3448677    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.91783   ? -13.40124    -11.295       -1.079057     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.54628   ? -14.373689   -11.697785    -0.07444821   1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.174114  ? -15.575824   -10.750348    -0.01816673   1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.664753  ? -16.711672   -11.205944    0.0759315     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.26603   ? -13.661678   -11.780316    1.2741486     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.925564  ? -15.358166   -9.455272     -0.12317375   1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.760185  ? -16.415234   -8.445839     -0.08852072   1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.08072   ? -17.285118   -8.460498     -1.3415743    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.493343  ? -18.49298    -8.279171     -1.226177     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.91047   ? -15.78032    -7.066581     0.090696625   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.707928  ? -15.203526   -6.830847     1.4935222     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 41.364223  ? -14.266344   -5.6305265    1.4485523     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.29343   ? -16.30627    -6.534631     2.5055294     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.096077  ? -16.719425   -8.720584     -2.512008     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  41.271233  ? -17.49779    -8.89844      -3.744089     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.34414   ? -18.40878    -10.108854    -3.6233854    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   37.458557  ? -19.605762   -9.99619      -3.8797088    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.515556  ? -16.57633    -9.002558     -4.9722314    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.55926   ? -15.940317   -7.645451     -5.275643     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.20997   ? -17.326466   -9.429485     -6.2306447    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   39.371117  ? -17.886599   -11.229765    -3.163037     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.960667  ? -18.678242   -12.444572    -2.9262657    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.901924  ? -19.753544   -12.188849    -1.8711463    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.969715  ? -20.91812    -12.514604    -2.0923781    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.63166   ? -17.760256   -13.620136    -2.5358312    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.345955  ? -16.825037   -13.993074    -3.7034712    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.924934  ? -18.597313   -14.849263    -2.133488     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.639336  ? -15.662445   -14.911175    -3.29346      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.010082  ? -19.400976   -11.569789    -0.7591824    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.66576   ? -20.345505   -11.240084    0.29985195    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.885998  ? -21.454844   -10.303154    -0.19302788   1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.504566  ? -22.630068   -10.526526    0.10687485    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.241615  ? -19.569614   -10.627927    1.4667233     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.29004   ? -21.12051    -9.309281     -0.9916907    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.394672  ? -22.094366   -8.398026     -1.5896057    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.558277  ? -23.026585   -9.127657     -2.5517502    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.845768  ? -24.236528   -8.93562      -2.48295      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.66088   ? -21.390957   -7.2635546    -2.3312335    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.077812  ? -20.568933   -6.5259423    -1.4516486    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.854177  ? -22.500309   -10.016147    -3.3928041    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.69313   ? -23.30242    -10.827252    -4.3008547    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.464108  ? -24.272007   -11.7434025   -3.5518909    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.92337   ? -25.432934   -11.85627     -3.9378815    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.17801   ? -22.361052   -11.615683    -5.207435     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.38871   ? -23.83353    -12.323211    -2.4530802    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.811447  ? -24.680307   -13.150092    -1.5846679    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.794323  ? -25.82023    -12.32461     -0.98804843   1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.272297  ? -26.979593   -12.711563    -1.1049557    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.85666   ? -23.818247   -13.812018    -0.48992452   1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.41743   ? -22.925571   -14.901922    -1.1137254    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.139256  ? -24.690706   -14.401734    0.628776      1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.082478  ? -21.785154   -15.368799    -0.18716739   1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.026688  ? -25.529835   -11.18534     -0.39309627   1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.85352   ? -26.547857   -10.345588    0.23960575    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.113987  ? -27.53867    -9.759367     -0.76889974   1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.705177  ? -28.70713    -9.592849     -0.4340402    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.766277  ? -25.875046   -9.218985     1.0411313     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.760548  ? -25.093412   -9.656461     2.2941527     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.575027  ? -24.558958   -8.416056     3.0106351     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.87277   ? -25.950184   -10.428596    3.295895      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.478436  ? -27.107725   -9.473317     -1.977611     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.30106   ? -27.97831    -8.993867     -3.0519748    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.625042  ? -28.786089   -10.11645     -3.70628      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.11341   ? -29.922056   -9.8875475    -4.1104655    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.115803  ? -27.122822   -8.26646      -4.0960836    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.329388  ? -26.575054   -6.906899     -3.6305144    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.476486  ? -25.565063   -6.3821554    -4.6459665    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.4345    ? -27.689913   -5.870435     -3.4869728    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.799084  ? -28.232374   -11.305718    -3.8123448    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.767033  ? -28.860357   -12.442257    -4.482619     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.294533  ? -30.026499   -13.052699    -3.702978     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.708855  ? -31.00647    -13.49445     -4.3043323    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.52857   ? -29.975975   -13.045875    -2.3954983    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.344105  ? -31.03674    -13.618891    -1.5720727    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.934895  ? -32.05861    -12.570603    -1.1430262    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.859707  ? -31.804924   -11.748684    -0.26645327   1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.52909   ? -30.43923    -14.327951    -0.3665511    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.442657  ? -29.676777   -15.587859    -0.71016115   1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.59626   ? -30.36229    -16.723557    -1.1766808    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.35237   ? -28.285955   -15.638659    -0.5477406    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.85434   ? -29.65636    -17.889977    -1.4971362    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.85346   ? -27.579348   -16.805555    -0.86012524   1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.922207  ? -28.2607     -17.933659    -1.3394275    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.129     ? -33.272366   -12.6701355   -1.6652594    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.07182   ? -34.364628   -11.74314     -1.3549385    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.505024  ? -34.67104    -11.629231    0.14085494    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.732307  ? -35.0228     -10.549204    0.610289      1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.926403  ? -35.607944   -12.175713    -2.1442103    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.122303  ? -36.75164    -11.162303    -2.024445     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.276268  ? -37.947018   -11.605382    -2.8704035    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.378757  ? -39.05148    -10.645068    -2.7592328    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.43711   ? -40.235172   -10.738818    -3.3430727    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.37879   ? -40.538345   -11.747973    -4.1004763    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.762028  1 -41.131245   -9.815288     -3.163884     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.346077  ? -34.547432   -12.698054    0.8524462     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.868687  ? -34.799904   -12.711711    2.300114      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.55413   ? -33.752857   -11.964236    3.1213846     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.55594   ? -34.008724   -11.653061    4.280694      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.486935  ? -34.914413   -14.157599    2.7680464     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.998146  ? -36.095642   -14.864896    2.1765757     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.059082  1 -37.42065    -14.567387    2.4576826     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.292564  ? -36.08886    -15.873897    1.2624906     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.929596  ? -38.18957    -15.380377    1.7267407     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.670338  ? -37.412807   -16.193325    0.9826504     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.066048  ? -32.621643   -11.655923    2.5319731     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.6066    ? -31.580738   -10.848441    3.1648884     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.704826  ? -31.739899   -9.344775     2.892719      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.691822  ? -30.941046   -8.552038     3.371687      1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.128513  ? -30.19927    -11.361401    2.7335835     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.740433  ? -29.934744   -12.844311    3.0593944     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.59977   ? -28.560549   -13.244129    2.5414736     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.241257  ? -29.980494   -13.126791    4.56123       1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.980247  ? -32.751774   -8.943578     2.1538196     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.50947   ? -33.01169    -7.5388308    1.8506601     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.648098  ? -33.69233    -6.824843     3.0239046     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.779144  ? -34.900024   -6.643843     3.064637      1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  38.49872   ? -33.82952    -7.4210124    0.56438255    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.0995    ? -33.144257   -7.886813     -0.68388736   1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.5154    1 -33.694763   -7.8056464    -1.9545094    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.939983  ? -31.91175    -8.439477     -0.8303918    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.57186   ? -32.804657   -8.290709     -2.8215444    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.20685   ? -31.710567   -8.695126     -2.1816957    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.117943  ? -32.906277   -6.4099174    3.9783876     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.006348  ? -33.347893   -5.5971036    5.10726       1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.337914  ? -32.417145   -4.4042525    5.3118353     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.87686   ? -31.297092   -4.3897305    4.8103743     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.368427  ? -33.430298   -6.479317     6.3603578     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  42.93485   ? -31.817478   -7.0636077    6.915857      1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.021275  ? -32.853634   -3.4069824    6.0671334     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.61896   ? -32.081642   -2.1760697    6.3148227     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.35754   ? -30.690807   -2.4603324    6.86656       1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.634483  ? -29.72386    -1.8620162    6.403986      1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.788055  ? -32.836975   -1.2727221    7.2884355     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.288197  ? -34.116932   -1.0097514    6.770423      1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.953278  ? -32.14617    0.07176025    7.502763      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.862553  ? -30.578453   -3.3895705    7.7695756     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.509644  ? -29.289457   -3.8048725    8.326279      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.610928  ? -28.330858   -4.2920237    7.249266      1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.6243    ? -27.191923   -3.8363569    7.2086053     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.210873  ? -29.534218   -4.885117     9.385827      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.747005  ? -28.236921   -5.3099637    10.087056     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.04956   ? -28.49131    -6.3622875    11.159452     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.54358   ? -28.99421    -7.624849     10.603878     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.498306  ? -28.298513   -8.660429     10.178956     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.39695   ? -26.997656   -8.6562195    10.177675     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.66684   1 -28.900112   -9.715516     9.751289      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.629925  ? -28.79733    -5.149765     6.3860884     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.919174  ? -27.967268   -5.679679     5.310994      1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.96032   ? -27.676275   -4.637815     4.231872      1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.337414  ? -26.606272   -4.675434     3.6463873     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.873665  ? -28.601702   -6.945047     4.7335763     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  45.5533    ? -28.59544    -8.114053     5.707119      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.61924   ? -27.858524   -8.152067     6.6885476     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 44.424767  ? -29.424505   -9.099682     5.467656      1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   42.703865  ? -28.547537   -3.659938     4.023702      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.98469   ? -28.229198   -2.522331     3.1564653     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.7509    ? -27.136986   -1.62498      3.7375624     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.866158  ? -26.2989     -1.1447324    2.9802885     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.644344  ? -29.479767   -1.7053881    2.8639798     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.235844  ? -30.489433   -2.3875728    1.96739       1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.072002  ? -30.096527   -2.9242978    0.72912186    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.114388  ? -31.84468    -2.4438965    2.350959      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 44.984825  ? -31.035788   -3.5494475    -0.101019815  1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.753895  ? -32.7913     -3.0553293    1.5164405     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  44.923557  ? -32.388893   -3.613385     0.29778978    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.068195  ? -33.309002   -4.216969     -0.51592225   1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.500587  ? -27.101608   -1.4511966    5.0352845     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.88269   ? -25.997166   -0.7492822    5.6923842     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.88146   ? -24.70555    -1.5434369    5.51824       1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   42.63057   ? -23.711763   -0.98039263   5.0663557     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  42.443066  ? -26.335411   -0.45248082   7.1658807     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.01049   ? -27.502886   0.5472103     7.2382755     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 41.683342  ? -25.115213   0.1187131     7.9108315     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.128273  ? -28.140461   0.64046896    8.624066      1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.28607   ? -24.741283   -2.8491707    5.745107      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.348694  ? -23.573938   -3.7095544    5.5206623     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   37.897076  ? -23.098217   -3.7030833    4.070221      1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.406517  ? -21.904768   -3.6262567    3.83475       1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.962833  ? -23.872433   -5.1322227    5.973568      1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.74443   ? -24.158161   -5.2814746    7.439901      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.8363    1 -23.674414   -4.507301     8.475785      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.40089   ? -24.939785   -6.2489686    8.0111885     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.485706  ? -24.163      -4.995293     9.6243725     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.164356  ? -24.93552    -6.0497694    9.381149      1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.25557   ? -23.999763   -3.7082868    3.1070728     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.675014  ? -23.653103   -3.6035452    1.6915263     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.884678  ? -22.94444    -2.2917953    1.3621559     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.814095  ? -21.99999    -2.2994616    0.5808844     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.651524  ? -24.920925   -3.731694     0.84284455    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.148388  ? -25.396706   -5.17465      0.6470453     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.23987   ? -26.804983   -5.178823     0.073588766   1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.826008  ? -24.478855   -5.9163327    -0.32625946   1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   45.427265  ? -23.363054   -1.1959411    1.9531814     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  45.451336  ? -22.674685   0.08061969    1.7668473     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.056538  ? -21.30341    0.08403948    2.4364514     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   45.454002  ? -20.345184   0.56993306    1.8349087     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.84523   ? -23.553673   1.2195746     2.2782574     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.924297  ? -24.620558   1.6150515     1.2757789     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 44.740494  ? -24.397465   2.4058821     0.37507728    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.430393  ? -25.812893   1.079622      1.4116864     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   41.901978  ? -21.183222   -0.5120841    3.6051486     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.83967   ? -19.882465   -0.7286441    4.229372      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.725906  ? -18.98417    -1.5699234    3.3230577     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.79415   ? -17.850868   -1.176662     3.0517204     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.17493   ? -20.072376   -1.3780327    5.606414      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.849422  ? -18.748384   -1.6750371    6.337571      1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.153004  ? -19.015375   -2.4591098    7.6113076     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.131714  ? -18.000803   -0.397157     6.6952434     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.69385   ? -19.485094   -2.6693377    2.7874632     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.35903   ? -18.738565   -3.5214262    1.8646457     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.61055   ? -18.323704   -2.763766     0.6103431     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.06858   ? -17.170376   -2.8550167    0.2034694     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.070816  ? -19.559063   -4.7591357    1.4876283     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.471718  ? -19.914125   -5.7286487    2.6043112     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.022205  ? -19.414      -5.6018786    3.9122636     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.312607  ? -20.76983    -6.811646     2.3090148     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.907555  ? -19.768316   -6.5249767    4.9112277     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.291985  ? -21.120325   -7.7416725    3.2929013     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.445354  ? -20.626911   -7.59928      4.5950074     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.240532  ? -19.220804   -1.9679643    0.053030986   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.69076   ? -18.91256    -1.11481      -1.0820867    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.1594    ? -17.799507   -0.11637431   -0.7598704    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.88672   ? -16.904856   0.07407914    -1.5780029    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  39.108456  ? -20.188759   -0.41184157   -1.5370203    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   39.149     ? -17.798185   0.45925966    0.4329328     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.665382  ? -16.72866    1.3638777     0.8606147     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.992672  ? -15.371274   0.66877663    0.9644879     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.010273  ? -14.364281   1.2192632     0.5205558     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.245853  ? -17.103153   2.06395       2.162765      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.548462  ? -16.860167   1.253881      3.3034916     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.67877   ? -15.338951   -0.5628775    1.4644656     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.35126   ? -14.116644   -1.3633468    1.4853424     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.991947  ? -13.665767   -1.7923938    0.08898159    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.306576  ? -12.470198   -1.7561519    -0.1966942    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.80171   ? -14.322982   -2.5921576    2.3671286     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.269196  ? -14.126104   -2.343235     3.843321      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.900383  ? -12.828898   -2.120311     4.3474026     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.439026  ? -15.2086935  -2.3873982    4.7329087     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.176453  ? -12.625875   -1.9274921    5.7154226     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.947018  ? -15.004143   -2.200303     6.1052914     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  48.063927  ? -13.713385   -1.9699196    6.6008706     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.66466   ? -14.59402    -2.1620562    -0.77945197   1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.852623  ? -14.298743   -2.5002272    -2.177913     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.37372   ? -13.684685   -1.2988863    -2.8908277    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   45.901466  ? -12.640482   -1.4308143    -3.5296743    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  46.564655  ? -15.574687   -3.0041516    -2.8886247    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.75376   ? -15.960597   -4.3973546    -2.357338     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.435505  ? -15.395507   -3.053403     -4.4169693    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.54687   ? -17.378819   -4.8479757    -2.751788     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.856613  ? -14.28501    -0.13150753   -2.7517703    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.04717   ? -13.771969   1.1006196     -3.3428035    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.939102  ? -12.408494   1.4750988     -2.7748394    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.783012  ? -11.532049   1.8821622     -3.5350122    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.983047  ? -14.770727   2.2374039     -3.1159313    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  44.63059   ? -16.049515   2.1408644     -3.9577568    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.208736  ? -17.012228   3.238524      -3.5232785    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.378372  ? -15.772347   2.3149984     -5.4469714    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.603973  ? -12.209933   1.2922293     -1.5010452    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.32342   ? -10.908829   1.50361       -0.87200475   1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   45.103073  ? -9.850113    0.5825447     -1.460547     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.361332  ? -8.8024      1.0724669     -1.8795855    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.45626   ? -11.0430975  1.3333155     0.6424963     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.42078   ? -9.747582    1.6747866     1.3618631     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.39929   ? -9.950919    1.5883359     2.8762763     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.847164  ? -8.734774    1.9470716     3.5986347     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.569168  ? -8.631092    2.2617319     4.876626      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 46.685856  ? -9.666407    2.2564895     5.665933      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.36341   1 -7.4986234   2.587747      5.383102      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.62404   ? -10.123342   -0.71093553   -1.5478663    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.5983    ? -9.20187     -1.6761179    -2.1390831    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   43.64892   ? -8.892685    -1.3466481    -3.6042511    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   43.659912  ? -7.7278695   -1.2907046    -3.996128     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.534622  ? -9.791503    -3.0731175    -1.978956     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   44.816566  ? -9.91457     -1.0529954    -4.40107      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.183285  ? -9.743116    -0.6382966    -5.791457     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   43.847523  ? -8.910128    0.62821877    -5.917965     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.08081   ? -8.033949    0.6871262     -6.774198     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  43.73023   ? -11.11309    -0.40929887   -6.443905     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.358257  ? -11.875454   -1.6863221    -6.8075886    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 43.708096  ? -13.267137   -1.2996285    -7.312624     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.273693  ? -11.168528   -2.4598184    -7.921675     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   43.70165   ? -9.146041    1.6027123     -5.0744066    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.37931   ? -8.3878565   2.8505113     -5.108409     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   45.952812  ? -6.907432    2.6375995     -4.81236      1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   48.46828   ? -6.064453    3.2440536     -5.4691644    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  47.49311   ? -9.007966    3.8761923     -4.1655316    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  47.84105   ? -8.726186    3.6023319     -2.8011515    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   47.73727   ? -6.589574    1.7174336     -3.9014761    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.305256  ? -5.2093687   1.3250299     -3.6145978    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.334797  ? -4.5839076   0.6269486     -4.8104897    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   43.92124   ? -3.4890687   0.99872565    -5.220723     1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.467648  ? -5.1429286   0.45786604    -2.346824     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.383392  ? -5.4960866   1.2926322     -1.115193     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.674717  ? -3.7529418   -0.13824058   -2.1130972    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.422886  ? -5.2792783   -0.31648168   -5.434555     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  44.28311   ? -4.7626724   -0.99585724   -6.6207995    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   44.48043   ? -4.5664873   -0.061833844  -7.8076277    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.72525   ? -3.5554752   -0.1626304    -8.487593     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.74062   ? -5.69913     -2.133591     -7.017313     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  44.09646   ? -5.827598    -3.2529328    -6.007067     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.792828  ? -4.701793    -3.728599     -5.3144183    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 43.412365  ? -7.0811615   -3.8564978    -5.789871     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 43.70573   ? -4.8265376   -4.7839613    -4.397099     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.947437  ? -7.2089458   -4.914445     -4.8795047    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  43.724674  ? -6.083655    -5.3794336    -4.183208     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.531487  ? -5.495725    0.8418945     -8.0446615    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  45.90554   ? -5.3873115   1.8345178     -9.120404     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.968327  ? -4.204782    2.754514      -8.872596     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.68781   ? -3.4101377   2.990515      -9.782713     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.82732   ? -6.7013373   2.622899      -9.269359     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.449066  ? -7.8086767   1.7081966     -9.819101     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 47.48811   ? -6.5228558   3.8391929     -10.20095     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 49.03204   ? -9.219219    2.2952282     -9.680583     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   47.180157  ? -4.0698676   3.2437096     -7.6555223    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.010223  ? -2.9276216   4.054515      -7.264088     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   46.70996   ? -1.6230984   3.31632       -7.4895496    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   46.219723  ? -0.7406728   3.852256      -8.141939     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  47.48122   ? -3.1032102   4.4725876     -5.7989626    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  46.289967  ? -1.9070739   5.21615       -5.2087717    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  45.633312  ? -1.6777307   4.845969      -3.7387295    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  45.60774   ? -1.1621405   3.4114072     -3.6425552    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  45.790447  1 -0.88658667  2.9927087     -2.252998     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.07477   ? -1.5105956   2.0971212     -6.9986067    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  45.830345  ? -0.28827834  1.3147553     -7.1135144    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.386715  ? 0.046103146  0.98991627    -8.561609     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   45.618576  ? 1.195975     1.1066278     -8.962944     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  45.877575  ? -0.41208324  0.031133378   -6.2950544    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  45.444195  ? -0.33417252  0.26683736    -4.792007     1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 46.30836   ? -0.04807029  1.3997256     -4.345275     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.422188  ? -0.5153169   -0.72511154   -4.0511236    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   48.640835  ? -0.9470784   0.64791673    -9.369148     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.555862  ? -0.7690489   0.40645707    -10.789408    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.949917  ? -0.33289135  1.6663824     -11.532916    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.480927  ? 0.6021046    1.6126628     -12.3327      1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.024982  ? -2.0655184   -0.1592211    -11.359383    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.44841   ? -0.96790737  2.7942498     -11.245969    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  45.74407   ? -0.6237053   4.0716367     -11.853182    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   44.926807  ? 0.79341567   4.49695       -11.496756    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.87367   ? 1.5610073    4.9141035     -12.365324    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.61385   ? -1.6404282   5.121883      -11.406559    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.964375  ? 1.1547596    4.3299212     -10.253152    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.458904  ? 2.4821298    4.612155      -9.7709875    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.640743  ? 3.4872022    3.6563225     -10.41237     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.345284  ? 4.4274487    4.127052      -11.049825    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.67876   ? 2.48209      4.547072      -8.244363     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.93885   ? 1.7610992    5.6824946     -7.4986973    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.650196  ? 1.8836918    5.4676595     -5.9894676    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.336044  ? 2.3007848    7.070897      -7.8125334    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.522594  ? 3.263897     2.3563898     -10.364804    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.898262  ? 4.1605706    1.3584518     -10.954765    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.21388   ? 4.396229     1.6101062     -12.430315    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.7679    ? 5.5406036    1.6291349     -12.863443    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.18877   ? 3.6144602    -0.046510145  -10.698849    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.414055  ? 4.593059     -1.091441     -11.222767    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.923225  ? 4.226608     -2.505355     -10.768905    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.92952   ? 5.3554416    -3.4179752    -11.237742    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.628914  1 5.3756623    -4.7066894    -10.53046     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   48.659878  ? 3.3536115    1.8324028     -13.17631     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  46.181786  ? 3.4473312    2.1541502     -14.590555    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   44.727753  ? 4.2665567    3.4112186     -14.83681     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   44.183453  ? 5.1635175    3.4141073     -15.683991    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.70327   ? 2.036647     2.3083687     -15.155888    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  43.628155  ? 2.0252995    2.72782       -16.582764    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 43.845985  ? 2.178883     1.910365      -17.639893    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.910168  ? 1.9141437    4.0961366     -17.120052    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 45.88776   ? 2.1710012    2.6668465     -18.80324     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.39615   ? 2.0190966    4.012641      -18.525858    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.34365   ? 1.7445649    5.373022      -16.546455    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 45.526783  ? 1.9633205    5.15839       -19.354832    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.309704  ? 1.6910814    6.5197496     -17.367643    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 45.09101   ? 1.8004316    6.404907      -18.762026    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.42327   ? 4.021396     4.42856       -14.075823    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  45.61969   ? 4.727305     5.6934795     -14.183515    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   44.809174  ? 6.2305183    5.528661      -13.992123    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   45.404625  ? 7.01074      6.0554037     -14.779243    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  46.66288   ? 4.118957     6.651086      -13.158885    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.412136  ? 4.7465625    8.026969      -13.1727295   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  49.450138  ? 3.996819     9.167637      -11.985322    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.53022   ? 4.502718     8.428485      -10.433633    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.175117  ? 6.63104      4.7679553     -12.98403     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.606842  ? 8.0502825    4.6051955     -12.689937    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.68995   ? 8.723994     3.5573204     -13.557115    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.201603  ? 9.86565      3.7751577     -13.934972    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.48652   ? 8.261708     4.2945056     -11.222145    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.51459   ? 8.18759      5.4960895     -10.307723    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.94095   ? 9.339108     5.9623966     -9.672991     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.104332  ? 6.9652605    6.1181173     -10.053713    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.2958    ? 9.265187     7.0173454     -8.7447195    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.254692  ? 6.8782725    7.173879      -9.143485     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.614178  ? 8.025564     7.6160245     -8.475844     1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.922337  ? 7.9312997    8.625871      -7.5485344    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.113674  ? 8.059959     2.4777505     -13.913765    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.83993   ? 8.623312     1.4976797     -14.841228    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.36098   ? 8.850747     2.1109478     -16.210073    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.486145  ? 9.929364     1.9543569     -16.774563    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.693233  ? 7.741185     0.25789422    -14.94235     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.82964   ? 6.4631577    0.5625755     -15.439978    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.642624  ? 7.897652     2.866931      -16.700933    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.368034  ? 8.035692     3.5787466     -17.97004     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.18298   ? 9.180753     4.571496      -17.922054    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.14782   ? 10.007254    4.5990305     -18.827879    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  46.450718  ? 6.735535     4.2977986     -18.344189    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 45.65285   ? 5.6665883    3.3841355     -18.363325    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 45.90655   ? 6.799434     4.925143      -19.730183    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.619503  ? 9.277056     5.3310394     -16.871115    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  47.794544  ? 10.356288    6.2940516     -16.712133    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.90163   ? 11.733672    5.640406      -16.619051    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.45217   ? 12.678708    6.1350527     -17.221476    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.560326  ? 10.07504     7.1370974     -15.478723    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.32836   ? 11.838196    4.527291      -15.893829    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.325768  ? 13.086936    3.7957954     -15.743788    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.69726   ? 13.531453    3.1390638     -17.052412    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.4465    ? 14.695771    3.2503302     -17.420282    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.636738  ? 12.916229    2.7662425     -14.62631     1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.83968   ? 12.61561     2.511361      -17.771       1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.637806  ? 12.919544    1.849881      -19.045979    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.374115  ? 13.277373    2.8236854     -20.15108     1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.648518  ? 14.151408    2.5388274     -20.961096    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  44.96958   ? 11.713729    1.0163969     -19.48554     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.51209   ? 11.53521     -0.25518447   -18.65346     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  44.91887   ? 10.298163    -1.0632936    -19.064121    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.921284  ? 9.526367     -0.6863898    -19.926476    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.190186  ? 10.083944    -2.1908417    -18.449123    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   45.80978   ? 12.614857    3.927022      -20.1955      1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  45.739132  ? 12.826268    4.898682      -21.261591    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.143898  ? 13.814905    6.0017085     -20.8909      1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   45.6283    ? 14.048447    6.889554      -21.706406    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.16614   ? 11.4782505   5.4690466     -21.70659     1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  43.522285  ? 10.540675    4.396188      -22.2752      1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  45.436127  ? 9.217195     4.9653296     -22.793974    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 42.660595  ? 8.87039      6.105948      -22.578289    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.876232  ? 8.446647     4.1751375     -23.481525    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   43.8985    ? 14.355071    5.9759464     -19.713379    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.393303  ? 15.143535    7.072243      -19.148407    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   43.92187   ? 14.433889    8.437403      -19.237944    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   43.617405  ? 15.061112    9.493638      -19.26478     1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  43.74243   ? 16.556456    7.063754      -19.740095    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  43.893402  ? 17.308258    5.7942567     -19.428284    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 43.662285  1 17.752148    5.4024816     -18.182434    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.353348  ? 17.687252    4.815641      -20.30181     1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 43.505604  ? 18.382574    4.2267213     -18.30128     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 43.73772   ? 18.367575    3.8406293     -19.57953     1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   43.454926  ? 13.126121    8.406438      -19.258743    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  43.98345   ? 12.295239    9.590254      -19.444172    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   45.020103  ? 11.883431    10.198995     -18.107903    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   45.7924    ? 10.707874    10.265369     -17.758556    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  45.373093  ? 11.09537     9.27085       -20.330809    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  45.5954    ? 11.484907    9.119676      -21.797277    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  45.110752  ? 10.266172    8.92553       -22.701185    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 44.87375   ? 9.132254     8.848324      -22.268475    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 42.784786  ? 10.480125    8.841482      -23.982803    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   42.50121   ? 12.8434925   10.684375     -17.375662    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.15885   ? 12.591071    11.35684      -16.106014    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.511024  ? 11.713629    12.594756     -16.247831    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.430798  ? 10.9116      12.894715     -15.364011    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.237053  ? 13.928431    11.719716     -15.46539     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.113792  ? 14.810208    10.537373     -15.245       1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.366074  ? 15.94691     10.259633     -15.908257    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 41.739338  ? 14.545915    9.400594      -14.364726    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 41.87619   ? 16.412535    9.000899      -15.5139475   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.005283  ? 15.563462    8.453748      -14.588194    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.6619    ? 13.535154    9.098937      -13.442036    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.456684  ? 15.564897    7.2074327     -13.918371    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.52436   ? 13.548904    7.866267      -12.772438    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 41.91475   ? 14.547653    6.9278817     -13.028812    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.640972  ? 11.804572    13.240785     -17.374502    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.032536  ? 10.939563    14.373404     -17.692722    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.39036   ? 9.483071     13.948689     -17.845823    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   45.722836  ? 8.586308     14.587527     -17.296106    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  44.918533  ? 11.456009    15.05815      -18.962168    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.28341   ? 12.790795    15.737196     -18.681812    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.992638  ? 12.835436    16.520952     -17.708866    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.323658  ? 13.787601    15.45248      -19.363758    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   42.67655   ? 9.256934     12.833573     -18.51581     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.850956  ? 7.9288197    12.245023     -18.647757    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.525784  ? 7.3454056    11.790876     -17.316235    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.39829   ? 6.1628556    12.006999     -17.058594    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.351402  ? 8.174067     11.251524     -16.43072     1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.266335  ? 7.7833076    10.8759575    -15.07287     1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   41.507877  ? 7.2604885    12.068576     -14.284363    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   42.386982  ? 6.1892242    11.987987     -13.682185    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  41.696144  ? 8.991479     10.251292     -14.357398    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  42.179947  ? 8.748218     9.913159      -12.883073    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 42.224854  ? 10.048969    9.490538      -12.207581    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.87295   ? 7.76096      8.773011      -12.755198    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   41.659916  ? 7.9934654    13.151041     -14.283385    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  41.92793   ? 7.5894895    14.350833     -13.559292    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   42.283016  ? 6.3683257    15.004036     -14.199027    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.0398    ? 5.443111     15.367584     -13.48637     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  42.59421   ? 8.762988     15.324522     -13.47068     1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.814693  ? 9.929344     14.822235     -12.601516    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.905598  ? 11.02253     15.865626     -12.585209    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 45.194897  ? 9.532686     14.558903     -11.154742    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   45.647583  ? 6.316362     15.047376     -15.514803    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  44.463146  ? 5.1462626    15.549631     -16.236652    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   44.351982  ? 3.888717     14.750969     -15.917979    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   44.487476  ? 2.8164427    15.321664     -15.729149    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  45.95333   ? 5.418522     15.515481     -17.73371     1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.165844  ? 4.3206797    16.020386     -18.463425    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.596157  ? 4.005586     13.434395     -15.80502     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  42.853123  ? 2.8770206    12.602391     -15.400595    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.57697   ? 2.4661164    12.857761     -13.951431    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.26189   ? 1.2753844    12.927185     -13.671867    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.67377   ? 3.209264     11.130483     -15.620608    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.392788  ? 2.0508108    10.22357      -15.252416    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 43.538795  ? 0.9928351    10.028865     -16.157312    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 43.612736  ? 1.9977008    9.614704      -13.987924    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.391655  ? -0.10632094  9.228459      -15.811234    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.16825   ? 0.90292335   8.815471      -13.630008    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  43.50493   ? -0.14540121  8.621004      -14.543739    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.018017  ? -1.2209666   7.8399935     -14.199556    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   43.52123   ? 3.413782     13.034485     -13.060302    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  43.85239   ? 3.1040115    13.396101     -11.676547    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.849594  ? 2.3654232    14.723561     -11.577402    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   46.702164  ? 1.4854869    14.8608055    -10.738289    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.132637  ? 4.3710103    13.444843     -10.821502    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  46.714897  ? 4.9177694    12.055588     -10.512371    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.875675  ? 6.1077523    12.070342     -9.54404      1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.41052   ? 6.341962     12.999584     -8.810765     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 42.65748   ? 6.8705235    11.018185     -9.511378     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.214478  ? 2.6623921    15.636927     -12.449393    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.031883  ? 1.986356     16.92899      -12.496156    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.209396  ? 0.6666395    16.904295     -13.273544    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.42292   ? -0.05723571  17.896412     -13.324824    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.056385  ? 2.9576557    17.978888     -13.028574    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.512722  ? 4.1275477    18.21036      -12.063822    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.066666  ? 3.912259     18.038242     -10.839997    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.45671   ? 5.225724     18.56187      -12.54821     1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.04526   ? 0.2997205    15.76578      -13.860282    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.211067  ? -0.93596363  15.636548     -14.618067    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.940594  ? -2.1727164   15.643401     -13.724645    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   42.75228   ? -2.1947098   15.116991     -12.612003    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  42.878353  ? -0.9107929   14.401299     -15.51522     1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.367107  ? -1.0855243   13.210923     -14.7877245   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   42.905556  ? -3.2597182   16.16048      -14.256048    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.21824   ? -4.5554457   16.153261     -13.582689    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   44.529415  ? -5.034119    14.730691     -13.282716    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   44.066017  ? -5.637882    14.503807     -12.245002    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  43.477203  ? -5.561758    16.90832      -14.458095    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  44.12041   ? -6.9691157   17.02552      -13.850266    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 43.16263   ? -7.903481    17.698263     -14.851324    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 42.536636  ? -6.974003    17.84498      -12.5625925   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   40.363335  ? -4.755989    13.768632     -14.160222    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  39.22238   ? -5.1430125   12.374739     -13.956726    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   38.09273   ? -4.4885554   11.779726     -12.7238035   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.127136  ? -5.1742873   11.140161     -11.929907    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.853157  ? -4.812413    11.532669     -15.188762    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.81963   ? -3.457216    11.634778     -15.534622    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.940937  ? -3.218197    12.033133     -12.516272    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  40.78483   ? -2.5145795   11.587695     -11.325341    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.902225  ? -3.133755    12.196231     -10.072385    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   40.09531   ? -3.515048    11.47198      -9.159589     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  40.25451   ? -1.0363113   11.9390955    -11.454958    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.954655  ? -0.021088554 11.1166935    -10.212666    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   39.58769   ? -3.3546202   13.479102     -10.046007    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.025776  ? -3.9724936   14.191528     -8.919231     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   40.712635  ? -5.3698125   13.675109     -8.5935755    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.927273  ? -5.693348    13.466661     -7.428036     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  40.494263  ? -3.9981225   15.685863     -9.227654     1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  41.81259   ? -2.586094    16.263676     -9.301391     1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  44.590588  ? -2.6219964   17.681902     -9.852315     1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.48332   ? -1.2723109   18.245768     -9.900938     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.75533   ? -0.9064365   19.368717     -10.467731    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.592102  ? -1.7529424   20.13195      -11.088084    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 44.235676  1 0.32469055   19.754599     -10.417462    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   45.387386  ? -6.162547    13.378165     -9.612842     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.893745  ? -7.497966    12.813926     -9.438105     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.41403   ? -7.4696617   11.41594      -8.830351     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.48141   ? -8.321137    11.120403     -8.001535     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.191143  ? -8.232466    12.790434     -10.782796    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.153828  ? -8.735149    14.158323     -11.267406    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.658176  ? -9.287502    14.018744     -12.683549    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.050205  ? -9.842061    14.713001     -10.373719    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.047783  ? -6.509422    10.573247     -9.197928     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  42.54476   ? -6.3424015   9.251721      -8.578806     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.675285  ? -6.1339893   9.386543      -7.07784      1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.424816  ? -6.7958984   8.69727       -6.3046055    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.111458  ? -5.1907268   8.469953      -9.234008     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.095737  ? -5.5844264   8.001063      -10.635083    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.259327  ? -4.783609    7.217554      -8.44767      1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.404575  ? -5.294449    10.301636     -6.656137     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.055695  ? -5.026666    10.524058     -5.241565     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.028645  ? -6.1918726   11.17457      -4.509971     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.225906  ? -6.503631    10.769278     -3.397298     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.837746  ? -3.7444847   11.325623     -5.0760655    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.027405  ? -2.5248768   10.474935     -5.3608775    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.31816   ? -2.0413778   9.610749      -4.38506      1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.249695  ? -1.9446869   10.473496     -6.634313     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.56752   ? -1.0002797   8.716134      -4.6912165    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 44.953476  ? -0.91205883  9.578385      -6.9556417    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.02277   ? -0.44428584  8.695165      -5.980814     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.378124  ? -6.876668    12.097647     -5.141593     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.86663   ? -8.076658    12.709469     -4.577899     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.166973  ? -9.184373    11.672314     -4.3584366    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.39382   ? -9.7815695   11.624957     -3.2849433    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.681313  ? -8.535287    13.825592     -5.5223794    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.250454  ? -9.721856    14.643601     -4.982394     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.517216  ? -10.272602   15.541762     -6.0791717    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.660484  ? -9.309508    15.523389     -3.8110223    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.430107  ? -9.437046    10.831967     -5.3638005    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.184776  ? -10.425541   9.759516      -5.2727647    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.428783  ? -10.067459   8.747086      -4.205423     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.90784   ? -10.949844   8.26785       -3.503431     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.07389   ? -10.55312    9.061162      -6.6325445    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.534832  ? -11.330074   9.860883      -7.6847625    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.727886  ? -11.200155   9.178943      -9.0432625    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.62788   ? -12.818572   9.953069      -7.34094      1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.554714  ? -8.805344    8.462322      -4.0529513    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  46.004612  ? -8.371458    7.5608044     -3.0067372    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   45.099033  ? -8.609832    8.138487      -1.6179701    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   45.07711   ? -9.144394    7.4269395     -0.77266747   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.82394   ? -6.9243884   7.2115073     -3.2393007    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.31978   ? -6.4711137   6.190695      -2.2004871    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.90431   ? -4.7634945   5.7714643     -2.4396589    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.99351   ? -4.1933103   7.4761534     -2.4891486    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.567226  ? -8.319318    9.403903      -1.3943261    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.65321   ? -8.64107     10.071368     -0.12968834   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.79889   ? -10.135332   10.032155     0.1497846     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   43.034943  ? -10.547178   9.762374      1.2762324     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.543144  ? -8.149441    11.520565     -0.14108028   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.8361    ? -6.628413    11.675001     -0.13155788   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.902893  ? -5.925316    11.007442     1.0512675     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.618168  ? -6.497011    10.724556     2.0844643     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.258495  ? -4.664714    10.729134     0.9002805     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.63136   ? -10.9469385  10.21267      -0.8791498    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.075897  ? -12.389538   10.071587     -0.7375874    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.660583  ? -12.807147   8.650716      -0.3610668    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.343586  ? -13.581175   8.475917      0.57527757    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.68034   ? -13.081786   10.516946     -2.023098     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.044262  ? -14.57798    10.278966     -1.9867815    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.992645  ? -15.399559   11.102586     -1.2012349    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.282112  ? -15.144693   9.191837      -2.6812563    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 47.598404  ? -16.778755   10.852921     -1.1038041    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.43401   ? -16.519072   8.934169      -2.5915387    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.403584  ? -17.333305   9.766811      -1.8038659    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  46.44968   ? -18.686436   9.519054      -1.7037364    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   45.835377  ? -12.276495   7.640384      -1.0349301    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.062347  ? -12.61233    6.244593      -0.7458942    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.26222   ? -12.237086   5.839186      0.6760978     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.600143  ? -12.985107   5.1218867     1.3377205     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.339638  ? -11.915476   5.3344913     -1.758815     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.358715  ? -12.625706   5.5143886     -3.40972      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.098927  ? -11.128004   6.3215        1.144438      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.543526  ? -10.677239   6.0955586     2.5130916     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.56808   ? -11.562802   6.7896132     3.5157003     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.324707  ? -12.032787   6.153609      4.452072      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.102413  ? -9.260287    6.6069074     2.6632497     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.389862  ? -8.422776    5.683758      1.812617      1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.90835   ? -8.7657385   6.628988      4.120075      1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.000294  ? -11.813787   8.063259      3.3079906     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.330532  ? -12.679657   8.829433      4.174049      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.509865  ? -14.082848   8.222683      4.2277083     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.004715  ? -14.616089   8.008517      5.3125105     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  44.655315  ? -12.682097   10.262376     3.6755939     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   45.035255  ? -14.637853   7.8375964     3.077184      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  44.529934  ? -15.915292   7.142167      2.9986904     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.19314   ? -15.897274   5.8255477     3.7797024     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.871147  ? -16.86035    5.519503      4.4725494     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.416397  ? -16.265545   6.9234614     1.5298005     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   41.225304  ? -14.803193   5.081467      3.7249615     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.56978   ? -14.677242   3.8577588     4.498225      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.366478  ? -14.717449   4.114542      6.007596      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.82481   ? -15.453603   3.4309895     6.7119484     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.620552  ? -13.415109   3.1142817     4.058866      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.94358   ? -13.2922125  1.7675542     4.7440104     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.288918  ? -12.394327   1.5318632     5.525842      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.26653   ? -14.204042   0.8678349     4.479843      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.41187   ? -14.01728    5.119676      6.4995174     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  42.120155  ? -14.0876665  5.4980555     7.9170136     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.885193  ? -15.470138   5.9897237     8.329878      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.205063  ? -15.930456   5.6677136     9.421126      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.623444  ? -13.045637   6.5654335     8.221457      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.237995  ? -11.640054   6.0168314     8.36156       1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.690266  ? -11.311623   5.219201      9.478608      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.05373   ? -10.653484   6.314313      7.4127474     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 48.9401    ? -10.015953   4.7121534     9.623931      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 48.984074  ? -9.353603    5.8149047     7.5527096     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.115025  ? -9.035017    5.0128965     8.654601      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  49.217255  ? -7.763416    4.524871      8.792672      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   49.235596  ? -16.14716    6.703778      7.47089       1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  48.341576  ? -17.493757   7.176923      7.7571564     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   47.28182   ? -18.539577   6.069823      7.6752987     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   47.663933  ? -19.495213   6.1060157     8.442726      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.209282  ? -17.817884   8.369499      6.8642797     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.228558  ? -17.376663   9.669657      7.5144563     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 46.90984   ? -18.323717   10.46002      8.187477      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.458244  ? -16.022745   10.0550585    7.505656      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.378082  ? -17.924664   11.630295     8.845324      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.095932  ? -15.609482   11.218725     8.163256      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.044888  ? -16.56172    12.003467     8.836023      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.05664   ? -16.168407   13.139276     9.494735      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.010475  ? -18.350088   5.0558867     6.8491755     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  46.84601   ? -19.205257   3.870583      6.8925805     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   46.962017  ? -18.96962    3.0210373     8.135631      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.102726  ? -19.940302   2.535092      8.708436      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.565212  ? -19.052164   3.062374      5.6103683     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  46.70163   ? -19.982027   3.549137      4.545894      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 47.44856   ? -19.642954   4.2033887     3.4245143     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.141525  ? -21.446266   3.4666178     4.5476213     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 47.061813  ? -20.806763   4.561443      2.7274702     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 47.215237  ? -21.91984    4.1314297     3.3989482     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.73206   ? -22.396366   2.9092891     5.42352       1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 46.567123  ? -23.306866   4.2661657     3.1214378     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 47.095097  ? -23.779085   3.0331006     5.153552      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 48.883682  ? -24.222187   3.7133076     4.010934      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.732056  ? -17.755943   2.922693      8.606443      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.13287   ? -17.48394    2.3232005     9.911786      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.964622  ? -18.179094   3.0980487     11.0337       1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   44.946938  ? -18.759502   2.4933755     11.934491     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.216343  ? -15.971      2.2738316     10.16335      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.29104   ? -15.189863   1.2868383     9.286006      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.223034  ? -13.692361   1.5190637     9.453543      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.317013  ? -15.482235   -0.15848666   9.677101      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.614983  ? -18.188028   4.422369      10.956317     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.50019   ? -18.93364    5.26158       11.892392     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.240356  ? -20.440878   5.010561      11.795341     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.440086  ? -21.09641    4.883437      12.823034     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.792442  ? -18.588644   6.7402678     11.649038     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.10216   ? -19.367908   7.732128      12.531261     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 45.59188   ? -18.986334   9.162715      12.169758     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 46.81697   ? -19.080997   7.529644      14.012076     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.72748   ? -20.979414   4.906908      10.586474     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.545235  ? -22.399128   4.5961547     10.365293     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   44.73414   ? -22.767464   3.2496388     10.9751215    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.615208  ? -23.778538   3.172818      11.66143      1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  44.286316  ? -22.751474   4.6433744     8.8698        1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.001053  ? -22.764837   6.085827      8.365414      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.78234   ? -24.132763   4.0455246     8.5773945     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.001358  ? -21.957657   2.227717      10.791138     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.400154  ? -22.16637    0.92142344    11.417652     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.20268   ? -22.176996   1.0259546     12.9401865    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.1182    ? -23.047283   0.45478076    13.602745     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.378025  ? -21.060673   -0.04834717   10.992575     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.031574  ? -21.26455    -0.5949982    9.585898      1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.834415  ? -22.361488   -1.6730194    9.495398      1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 41.688217  ? -22.622461   -2.1704273    8.384673      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.831142  ? -22.94374    -2.0397322    10.526974     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.2033    ? -21.288929   1.8073328     13.503406     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.63235   ? -21.23704    2.0564656     14.929842     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.065685  ? -22.479359   2.7758248     15.447511     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.53954   ? -23.10147    2.3403711     16.422985     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   41.629845  ? -22.891304   3.831958      14.767457     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.920036  ? -24.091692   4.601169      15.113401     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.493587  ? -25.346592   3.7485666     14.974595     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.123306  ? -26.21685    3.7996778     15.844405     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.340034  ? -24.190575   5.8707805     14.2497425    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.458836  ? -23.077806   6.862679      14.59784      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.577095  ? -25.514748   6.608505      14.447159     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.91014   ? -25.43674    2.960178      13.917452     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.106033  ? -26.559965   2.054344      13.701995     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   46.145542  ? -26.668047   1.0117056     14.81014      1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.27574   ? -27.734951   0.86222136    15.408491     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  47.04758   ? -26.399616   1.3825742     12.337235     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.6502    ? -27.478916   0.3648114     12.051237     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 48.1013    ? -28.807594   0.78336805    11.871206     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.558537  ? -27.165676   -1.0052676    11.989301     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.951813  ? -29.819246   -0.1520459    11.630687     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.945072  ? -28.16744    -1.9437554    11.739418     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.814495  ? -29.493753   -1.5160114    11.558189     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  45.083492  ? -30.47978    -2.4375353    11.307162     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.91113   ? -25.586369   0.37155327    15.137632     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  44.4472    ? -25.54233    -0.60976297   16.214756     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.70318   ? -25.92099    0.01028605    17.562687     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   45.042324  ? -26.732347   -0.5577836    18.299652     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.763557  ? -24.139778   -1.2213087    16.25977      1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.661045  ? -23.9514     -2.2736511    17.35702      1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.04197   ? -22.521324   -2.7873745    17.329346     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 45.17935   ? -24.89055    -3.469041     17.176172     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   44.751175  ? -25.406126   1.1727417     17.874208     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  44.852577  ? -25.764374   1.8872638     19.091125     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   44.670223  ? -27.247787   2.2510226     19.12419      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.28874   ? -27.90803    2.0317442     20.138445     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.40736   ? -24.900097   3.1397157     19.207726     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.78928   ? -25.215006   3.9450755     20.446878     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.46992   ? -24.833332   3.455827      21.705557     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.90957   ? -25.931639   5.1550655     20.355417     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 40.56938   ? -25.16199    4.162459      22.871386     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 39.741055  ? -26.257782   5.871518      21.513353     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.89338   ? -25.872938   5.37514       22.769642     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  41.231785  ? -26.195095   6.0699615     23.910532     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   41.00689   ? -27.780386   2.7297857     18.008984     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  41.151638  ? -29.199175   3.082823      17.88103      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   41.428017  ? -30.098358   1.8722175     18.099613     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   41.078     ? -31.066319   1.9689971     18.843052     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  40.650814  ? -29.477942   3.7144074     16.515682     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.981884  ? -28.678896   4.8549156     16.343206     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 41.3381    ? -30.918457   4.172478      16.361103     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   41.165817  ? -29.764975   0.72712344    17.534204     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.855583  ? -30.509089   -0.51380956   17.754707     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   43.30298   ? -30.49254    -0.9769959    19.211718     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   40.998787  ? -31.465748   -1.5582839    19.68539      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.363167  ? -29.910454   -1.6277077    16.886103     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  40.760525  ? -30.229218   -1.5473937    15.389161     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 39.797573  ? -29.506046   -2.695401     14.695308     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 39.04751   ? -31.719326   -1.6905335    15.110712     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.146935  ? -29.41607    -0.7403013    19.911192     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  42.602013  ? -29.277336   -1.1690646    21.30017      1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   40.525936  ? -29.895117   -0.18151143   22.294008     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.039307  ? -30.403814   -0.6109206    23.329273     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  38.2125    ? -27.787561   -1.365047     21.601126     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.842777  ? -27.150211   -2.5748603    20.902472     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 37.845276  ? -25.647402   -2.5458448    21.130682     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 38.766815  ? -27.687641   -3.8978555    21.443558     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   38.39685   ? -29.834036   1.1116173     22.002476     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  38.784252  ? -30.282572   2.1730623     22.89181      1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   38.861244  ? -31.7283     2.6137142     22.627882     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.59555   ? -32.43943    2.971529      23.565758     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.389923  ? -29.305054   3.3415606     22.761713     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.684124  ? -32.17434    2.5900977     21.383228     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.36088   ? -33.480804   3.0811198     20.953184     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.057465  ? -34.217087   1.9945881     20.180779     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   39.46482   ? -33.807755   1.5985382     19.097317     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.095905  ? -33.301502   4.33211       20.09321      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.82959   ? -32.516254   5.441161      20.75522      1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 43.89698   ? -33.10295    6.226228      21.756866     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.07058   ? -31.1837     5.685984      20.376091     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 42.9796    ? -32.369392   7.2410007     22.383717     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.301838  ? -30.445198   6.701401      20.996414     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  43.451126  ? -31.03261    7.483513      22.00199      1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   41.62906   ? -35.3297     1.5460064     20.729046     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  43.34876   ? -36.068764   0.4135569     20.173155     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   42.357876  ? -36.900715   0.7256714     18.929632     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   43.40455   ? -37.280296   -0.1987817    18.223036     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  41.591846  ? -36.978645   -0.16308592   21.25662      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  41.874294  ? -37.755283   0.85220945    21.840664     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   40.475525  ? -37.23875    1.9783792     18.666082     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  40.43619   ? -38.24055    2.3510084     17.657127     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   41.07724   ? -37.774902   3.5563486     16.84682      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   41.055264  ? -38.027966   4.699994      17.20774      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  40.421314  ? -39.627567   2.6261048     18.293108     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 39.994194  ? -40.04309    1.5816667     19.3213       1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 40.60396   ? -40.709213   2.657015      17.212376     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.15824   ? -37.134037   3.3022673     15.716358     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  41.180737  ? -36.8872     4.3246193     14.699669     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   42.122528  ? -37.27921    3.786578      13.322725     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   43.373615  ? -37.06613    2.6182451     13.011337     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  41.76655   ? -35.41765    4.7684917     14.747488     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.144344  ? -35.080635   5.6895504     15.935803     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 41.71029   ? -33.576763   5.842592      16.086597     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.64735   ? -35.669815   7.0842037     15.756355     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.588715  ? -37.867924   4.6471276     12.4897995    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.20693   ? -38.274624   4.2748365     11.13365      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.12212   ? -37.045853   3.9741488     10.275757     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.747856  ? -36.316574   4.8810797     9.872678      1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.360134  ? -39.146336   5.368813      10.50763      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.7792    ? -38.460537   6.593612      10.408309     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.085888  ? -36.855667   2.7408898     9.953184      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.742577  ? -35.65519    2.238836      9.286884      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.373207  ? -35.31618    2.947754      7.968976      1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.097057  ? -34.162025   3.2695608     7.7210717     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.60123   ? -35.816906   0.74553573    9.008022      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.747288  ? -35.90507    -0.10169262   10.280116     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.45262   ? -35.875824   -1.605586     9.96831       1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.318974  ? -35.643803   -2.3873496    10.908559     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.42295   ? -36.055916   -1.9638351    8.7837715     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.77401   ? -36.312267   3.2652085     7.141607      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.631577  ? -36.092136   3.890854      5.8354287     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.01812   ? -35.53659    5.311146      5.9163594     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.67595   ? -34.703777   5.699202      5.097184      1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  41.108543  ? -37.394787   3.934546      5.046079      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  39.694317  ? -37.85004    2.5599906     4.55217       1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  40.255894  ? -39.073544   2.656079      3.6300411     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 38.839973  ? -39.67984    3.693417      3.4567416     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 38.356564  ? -39.453674   1.567095      3.0237894     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.543457  ? -36.01335    6.096231      6.852982      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  35.381413  ? -35.531063   7.461451      7.031431      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.169777  ? -34.1053     7.459163      7.5577106     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.842922  ? -33.250988   8.187702      7.0464063     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  33.619644  ? -36.47177    8.213358      7.9587765     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.782696  ? -36.066433   9.627844      8.190282      1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.958313  ? -36.3139     10.668878     7.3807344     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.72775   ? -35.280743   10.161517     9.310879      1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.905415  ? -35.735466   11.817046     7.9072795     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.24317   ? -35.09295    11.547059     9.087004      1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.34455   ? -34.72942    9.595147      10.476247     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.025368  ? -34.363342   12.359152     9.989569      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.79737   ? -34.001244   10.400503     11.376356     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.16188   ? -33.818214   11.770178     11.130391     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.74112   ? -33.834927   6.60181       8.468674      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.380703  ? -32.5093     6.4105926     9.042051      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.891167  ? -31.523      5.967217      7.9746933     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   38.919537  ? -30.421902   6.50616       7.902444      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  45.36151   ? -32.58506    5.3912663     10.187485     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 44.554447  ? -33.41753    5.9860706     11.330112     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.14646   ? -31.189283   5.021014      10.694489     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.979572  ? -33.777775   4.9410315     12.3789       1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.147762  ? -31.925753   5.070854      7.0896974     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.945442  ? -31.057419   4.612001      6.01788       1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.977207  ? -30.61397    5.7492027     5.091626      1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.93152   ? -29.42954    5.8590536     4.7812877     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.186813  ? -31.767859   3.511626      5.239844      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.84889   ? -30.917402   2.9424303     4.135502      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.890133  ? -29.772137   2.1973999     4.451667      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 40.51684   ? -31.232172   3.198627      2.7894766     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.11718   ? -28.940931   1.709415      3.437576      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.367256  ? -30.406187   2.710149      1.7701554     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.99328   ? -29.261196   1.9649017     2.0932918     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   41.049664  ? -31.512577   6.659753      4.7254467     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  40.676575  ? -31.15562    7.841174      3.9150648     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.23231   ? -30.161375   8.751654      4.625009      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.531094  ? -29.240105   9.26297       3.9893625     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.069805  ? -32.407566   8.639471      3.5475302     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.780087  ? -33.296852   7.898836      2.550503      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.64128   ? -34.526405   8.76116       2.243158      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.36775   ? -35.458897   8.081944      1.3386706     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.271133  ? -36.580982   8.580457      0.8571533     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.71929   ? -36.961468   9.790806      1.1559767     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.29788   1 -37.340405   7.876382      0.07984584    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.097836  ? -30.34994    8.944136      5.908658      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.082924  ? -29.413076   9.704193      6.7257395     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.97688   ? -28.039454   9.033153      6.749386      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.331066  ? -27.032602   9.704757      6.5478954     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.398552  ? -30.002247   9.872411      8.133927      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.525463  ? -29.099234   10.650187     9.102037      1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.167416  ? -29.73297    10.669341     10.493423     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.76858   ? -28.902414   12.095579     8.648509      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.685154  ? -28.000555   7.7293644     6.910162      1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.926514  ? -26.753454   6.9723387     6.9358325     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.269455  ? -26.016207   6.9997        5.598924      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.581593  ? -24.81726    7.244708      5.595628      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.66134   ? -27.034695   5.5418506     7.3822136     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.349735  ? -27.4959     5.375205      8.820318      1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.04014   ? -27.311335   6.3796954     9.787705      1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.419254  ? -28.082773   4.155187      9.2035        1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 38.98526   ? -27.708849   6.18273       11.113032     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.302166  ? -28.478718   3.9416878     10.528799     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.719143  ? -28.291338   4.9531536     11.4848795    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.279453  ? -28.668291   4.7287135     12.790576     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.536144  ? -26.724308   6.896111      4.488739      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.826332  ? -26.12428    7.0791855     3.1594346     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.457935  ? -25.535408   8.483612      3.0050132     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.36471   ? -24.441044   8.642384      2.461714      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.93913   ? -27.165207   6.7856927     2.0614684     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 42.81293   ? -27.514698   5.2952824     2.0365527     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 44.62505   ? -26.662333   7.1460533     0.6626072     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.431778  ? -26.220085   9.49234       3.5155492     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.33818   ? -25.717274   10.86877      3.4807966     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.948635  ? -24.467907   11.057088     4.3390336     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.290886  ? -23.562283   11.769841     3.9245367     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.904984  ? -26.790192   11.854507     3.938746      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.801735  ? -27.940704   11.757187     3.1365101     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.351593  ? -24.409986   10.415174     5.476669      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.852467  ? -23.222416   10.447866     6.3386097     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.89961   ? -22.073236   9.684414      5.688336      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.570534  ? -21.002048   10.244244     5.507421      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.256084  ? -23.554625   9.929375      7.7545342     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 40.66299   ? -24.52501    10.891551     8.457939      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.425617  ? -22.273188   9.773505      8.594562      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.080177  ? -25.146189   10.324242     9.74571       1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.717392  ? -22.300695   8.458687      5.281242      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  43.23622   ? -21.258013   7.5723224     4.775612      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   45.039852  ? -20.61979    8.0429735     3.4715095     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   44.551994  ? -19.400524   7.9999423     3.3411067     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   45.22348   ? -21.413448   8.537849      2.538426      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  43.150436  ? -20.91323    8.993382      1.2355119     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.892178  ? -20.818655   10.5116415    1.0958945     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.499832  ? -19.96801    10.9998455    0.3648823     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.682087  ? -21.800652   8.4094925     0.13303572    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.821457  ? -21.865358   6.9162865     0.08744684    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.396854  ? -22.971094   6.1651773     0.2877023     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.66314   ? -20.78204    5.9773374     -0.17946048   1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.421207  ? -22.64476    4.816674      0.15094523    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.544464  ? -21.318497   4.6697464     -0.13003585   1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.508385  ? -19.405527   6.109882      -0.44654766   1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.711346  ? -20.522392   3.51625       -0.35868928   1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.327133  ? -18.610617   4.9746337     -0.66492647   1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.333767  ? -19.163092   3.6890965     -0.624388     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.765865  ? -21.680286   11.248158     1.757745      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.247353  ? -21.78115    12.69724      1.616035      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.744156  ? -20.810259   13.466724     2.499606      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.265995  ? -20.153688   14.381966     2.0183191     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.530136  ? -20.68892    13.109104     3.7632983     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.34072   ? -19.813452   13.833683     4.6984553     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.77394   ? -18.350405   13.830124     4.2556014     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.79118   ? -17.73034    14.888861     4.3311586     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  44.57171   ? -19.968533   13.326487     6.1454396     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 45.181633  ? -21.3776     13.60985      6.669826      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 45.106426  ? -18.977425   13.979802     7.0984874     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   44.099174  ? -17.788027   12.746858     3.7212744     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.046673  ? -16.414597   12.756432     3.209331      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.895893  ? -16.139341   13.826935     2.1560705     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.97161   ? -15.051451   14.388369     2.1292138     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.932274  ? -16.191055   11.353828     2.658952      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.74919   ? -17.090853   10.503207     3.5416546     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.227043  ? -18.309624   11.394135     3.7143452     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   41.122524  ? -17.125086   14.171769     1.3378186     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.02773   ? -16.96832    15.234586     0.34532833    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.518055  ? -16.720728   16.60015      0.98028517    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.579647  ? -16.001041   17.41359      0.40752608    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.73768   ? -18.210953   15.3051       -0.55548894   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  40.44453   ? -18.48591    14.05088      -1.3966544    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 40.1968    ? -19.824625   14.192397     -2.1082027    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 40.384262  ? -17.409683   13.857174     -2.459131     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.891476  ? -17.261854   16.83344      2.167166      1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  40.40492   ? -17.153223   18.107948     2.8699262     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.832394  ? -15.733022   18.45149      3.3011823     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.29412   ? -15.478025   19.606607     3.6226807     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.75954   ? -18.064417   18.107864     4.1032915     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.395897  ? -19.558836   17.893715     3.831049      1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.897453  ? -20.318096   17.905077     5.158028      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.12862   ? -20.132307   18.996553     2.948513      1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.690056  ? -14.841582   17.494001     3.3221867     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.32064   ? -13.44611    17.7452       3.6676896     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.37642   ? -12.463952   17.280752     2.5904086     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.03483   ? -11.426221   17.916203     2.4391186     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.415688  ? -13.153333   17.15587      5.038016      1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.849026  ? -13.432906   15.677912     5.16754       1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.719368  ? -14.628876   15.2378235    5.755553      1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.883137  ? -12.469188   14.751252     4.76028       1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.41467   ? -14.84983    13.870464     5.947239      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.42752   ? -12.685831   13.382445     4.948896      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.8396    ? -13.873194   12.942869     5.5455327     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.808735  ? -12.815656   16.302475     1.7711264     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.673767  ? -11.96119    15.909979     0.64164585    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.395508  ? -11.972824   16.965824     -0.45880112   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.813015  ? -10.923387   17.28135      -1.0041938    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.270542  ? -12.36643    14.532846     0.09386841    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.67102   ? -12.140395   13.45688      1.1483909     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.311398  ? -11.5545635  14.146531     -1.1395268    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.465015  ? -13.122801   17.570267     -0.7502593    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.479427  ? -13.200372   18.648867     -1.7449429    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.540825  ? -12.420191   19.88771      -1.3011112    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   47.795147  ? -11.568559   20.329453     -2.0720503    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.497673  ? -14.654489   18.962427     -2.1389606    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 46.97727   ? -15.297007   17.77165      -2.8425698    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.600224  ? -14.752963   20.178623     -3.0602338    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   45.819504  ? -12.602163   20.418142     -0.08570353   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  45.090137  ? -11.752298   21.498804     0.41430345    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   41.808624  ? -10.271194   21.157173     0.4114422     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.372852  ? -9.46953     21.999535     0.024771731   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.639263  ? -12.237357   21.78999      1.8286027     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.214134  ? -13.691513   21.387238     1.7709912     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.75222   ? -13.682945   20.187378     0.8381917     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.408184  ? -9.9191265   19.956745     0.78965604    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.88511   ? -8.519545    19.52278      0.72549266    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.012714  ? -7.971487    19.556887     -0.7017621    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.73043   ? -6.874507    20.081537     -0.90349483   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.405014  ? -8.385603    18.121933     1.3080682     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.619873  ? -6.9976516   17.57839      1.2361357     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.027668  ? -5.9977565   17.86138      2.0972927     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.24002   ? -6.4516664   16.64982      0.24819727    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.780346  ? -4.8674235   17.135305     1.7237443     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.008694  ? -5.104598    16.385838     0.6036402     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.07016   ? -6.969983    16.000126     -0.89423555   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.88613   ? -4.290443    15.488097     -0.13211519   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.41251   ? -6.165818    15.121714     -1.6306485    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.17333   ? -4.8354883   14.864372     -1.2504638    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.85235   ? -8.716877    19.07494      -1.6889582    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.373283  ? -8.334663    19.15952      -3.095327     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.86062   ? -8.166037    20.60094      -3.5758495    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.388718  ? -7.207495    20.901741     -4.2746887    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.797787  ? -9.0481825   21.494986     -3.1439016    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.09302   ? -8.938392    22.923567     -3.4529743    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.043427  ? -7.675022    23.514975     -2.835011     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.905396  ? -6.919169    24.195398     -3.519107     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.876595  ? -10.204026   23.676067     -2.9909384    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.85936   ? -11.427004   23.209217     -3.8026485    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.948322  ? -10.020505   25.198872     -3.140476     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.987846  ? -12.777606   23.676422     -3.2273538    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.70303   ? -7.420261    23.219112     -1.5796459    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.369297  ? -6.2164574   23.69283      -0.88750416   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.67077   ? -4.9540496   23.148716     -1.5440663    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.14541   ? -4.012171    23.906258     -1.7493213    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.724457  ? -6.277355    23.325054     0.6037168     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.66396   ? -7.315433    24.193228     1.3151835     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.883644  ? -4.948215    23.531616     1.3196933     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.49281   ? -4.946582    21.891747     -1.9190292    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.971855  ? -3.834587    21.291016     -2.6572666    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.44752   ? -3.59393     21.993414     -3.9767687    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.857494  ? -2.4608757   22.351223     -4.253341     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.26614   ? -4.09335     19.796276     -2.8831055    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.43612   ? -3.800769    18.943441     -1.6408681    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.7552    ? -2.3093312   18.902676     -1.3361734    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.970364  ? -2.005569    17.99261      -0.16018821   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.3177    1 -0.5548561   18.041494     0.16691855    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.794903  ? -4.6403065   22.255484     -4.709841     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.706673  ? -4.535618    22.955439     -5.98907      1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.112736  ? -4.0155244   24.387709     -5.849438     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.17845   ? -3.250167    24.846151     -6.6839314    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.76034   ? -5.9116745   22.939085     -6.654607     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.63118   ? -5.9248676   23.604717     -8.0112295    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.65566   ? -5.3852906   22.938368     -9.127579     1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.262905  ? -6.4353456   24.908447     -8.160206     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.790375  ? -5.350816    23.568027     -10.380223    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.3403    ? -6.405956    25.544098     -9.407082     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.95497   ? -5.8647833   24.873217     -10.515059    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.54516   ? -5.830117    25.488735     -11.742252    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.490734  ? -4.4229007   25.078638     -4.8146553    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.836697  ? -4.0701284   26.48537      -4.624423     1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.220184  ? -2.7115676   26.702797     -3.96388      1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.224148  ? -2.0505157   27.687195     -4.2628717    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.276577  ? -5.166458    27.16747      -3.794833     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.58374   ? -6.5270658   27.309126     -4.4993806    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.02171   ? -7.5371084   27.906599     -3.5233607    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 46.539795  ? -6.4525704   28.216936     -5.7265415    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   45.693295  ? -2.3120756   25.825499     -3.0586154    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  45.584732  ? -1.1635232   26.075424     -2.1814756    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   44.858795  ? -0.08248137  25.00093      -2.190961     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   44.124146  ? 1.0409921    25.284164     -1.7987086    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  44.748566  ? -1.6657267   26.288221     -0.75821966   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.90513   ? -2.6971097   27.38717      -0.5988014    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.153454  ? -2.3297155   28.728683     -0.79683393   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.16475   ? -4.013904    27.071108     -0.23787475   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 43.510754  ? -3.272035    29.748396     -0.6466858    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 43.577366  ? -4.962913    28.084974     -0.07972641   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.441326  ? -4.5930495   29.422245     -0.28670025   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.25322   ? -5.517806    30.42424      -0.13064656   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.301277  ? -0.41110668  23.79843      -2.598376     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.48971   ? 0.5223738    22.673668     -2.655746     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.232285  ? 0.3588343    21.879213     -3.9548538    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.632744  ? 0.25328362   20.653776     -3.9376028    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  44.3571    ? 0.38777372   21.749771     -1.4379398    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.906723  ? 0.83990926   22.367943     -0.11960714   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.66395   ? 0.96806985   21.305668     0.98725456    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.56627   ? 1.8541255    21.454659     1.8421148     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.564568  ? 0.20741831   20.324        0.9877446     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.944958  ? 0.31500414   22.558706     -5.0655174    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.539135  ? 0.07352566   21.942734     -6.365796     1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.2774    ? 1.3416697    21.310919     -6.96324      1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.762844  ? 1.7960957    21.656252     -8.046499     1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.212906  ? -0.59872335  22.948036     -7.3012033    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.592907  ? -1.2843347   22.236599     -8.465743     1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.57306   ? -1.725486    21.086504     -8.275313     1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.659954  ? -1.4303184   22.838701     -9.545895     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.867527  ? 1.9011858    20.363218     -6.237965     1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.401062  ? 3.1097639    19.643738     -6.6166315    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.510693  ? 2.846372     18.152723     -6.790146     1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.57463   ? 2.189045     17.508654     -5.9700227    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.477768  ? 4.2081537    19.847054     -5.5737195    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.248447  ? 4.7006106    21.28771      -5.48402      1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.354126  ? 5.897651     21.44399      -4.537257     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.515926  ? 6.430825     22.572508     -4.4478       1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.031967  ? 6.3044925    20.439192     -3.9104316    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.411312  ? 3.401119     17.569324     -7.8342576    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.461628  ? 3.2961597    16.150562     -8.113012     1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.030228  ? 1.8537705    15.653229     -8.171903     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.557438  ? 0.9470529    16.358402     -8.605943     1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.65435   ? 1.6351069    14.438118     -7.7152367    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.9141    ? 0.30412814   13.839739     -7.6297216    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   42.06791   ? -0.46441513  14.2435875    -6.3645945    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.059723  ? -1.3847777   13.53139      -5.972962     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.347733  ? 0.41767204   12.314657     -7.7271976    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.577843  ? 1.1669853    11.702778     -9.238904     1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.87837   ? -0.098220795 15.337246     -5.7026       1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.043095  ? -0.5627123   15.724135     -4.366463     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.811043  ? -0.2720906   14.702344     -3.2778006    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.281033  ? -0.9190544   14.67158      -2.2404044    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.361446  ? -2.0375218   16.11781      -4.3866334    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.890343  ? -2.3968031   17.215048     -5.3301544    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.082928  ? -1.5710618   18.098738     -5.9256186    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.22225   ? -3.7480555   17.571787     -5.739274     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.053917  ? -2.3078823   18.992603     -6.68966      1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.752567  ? -3.645248    18.700716     -6.5874643    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.807735  ? -5.028137    17.058187     -5.466351     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.22304   ? -4.793517    19.317322     -7.143395     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.793884  ? -6.1629486   17.668032     -6.016872     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.155365  ? -6.0426855   18.793837     -6.84522      1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.58647   ? 0.7160622    13.882588     -3.512914     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.38083   ? 1.1517988    12.881803     -2.5478284    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.443043  ? 1.9593358    13.472248     -1.4067388    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   42.027252  ? 2.1173553    12.810998     -0.39679864   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.812965  ? 1.9626912    11.786237     -3.2280478    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.395164  ? 3.0637884    12.333089     -3.9047265    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.08782   ? 1.1262679    11.012485     -4.225557     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.99935   ? 2.4486394    14.66314      -1.5150687    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.962143  ? 3.1723163    15.345882     -0.44104353   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.355278  ? 2.2218435    16.174397     0.39851916    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.40973   ? 1.4242346    16.915731     -0.13553011   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.04355   ? 4.295557     16.231356     -0.9905148    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.185665  ? 5.5025167    15.398497     -1.4064713    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.18989   ? 6.7163277    16.270006     -1.7458141    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.47976   ? 7.9110966    15.444601     -1.9236394    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.818527  ? 9.150927     15.843352     -2.1481783    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.98289   ? 9.451771     17.084183     -2.3227246    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.674843  1 10.119292    14.993151     -2.2059255    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.361336  ? 2.3871992    16.081926     1.6926271     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.693382  ? 1.7725562    16.987862     2.6447756     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.242393  ? 2.8865964    17.79395      3.3130298     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.096046  ? 3.2601557    17.509874     4.440738      1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.38468   ? 0.9256497    16.20639      3.6525545     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.711678  ? -0.17984162  15.404279     3.0077193     1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.89629   ? -0.9139736   15.8716955    2.158565      1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.702553  ? -0.3133154   14.175335     3.412213      1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.15609   ? 3.4462457    18.745478     2.6014884     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.836735  ? 4.5162168    19.606367     3.1238217     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.905544  ? 4.030499     20.435415     4.2925334     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.54849   ? 4.717407     20.53798      5.3082414     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.418167  ? 5.0954294    20.511925     2.038247      1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.8707    ? 4.1550965    20.83402      1.0538538     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.995937  ? 2.8276584    20.93268      4.2007723     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.143543  ? 2.2003224    21.665428     5.275791      1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.374104  ? 1.211704     20.768927     6.0355816     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.961674  ? 0.14089815   20.43038      5.5367255     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.473415  ? 1.5552465    22.925245     4.708482      1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.691994  ? 1.0604559    23.868397     5.7857676     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.969517  ? 0.883575     23.521103     6.93674       1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.994686  ? 0.8202472    25.101917     5.4258747     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.47353   ? 1.5500113    20.438955     7.2510967     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.05353   ? 0.7057757    19.636806     8.140338      1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.418156  ? -0.6889386   20.223318     8.330536      1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.8067    ? -1.643423    19.47094      8.443312      1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.965828  ? 1.3952475    19.472614     9.494634      1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.666096  ? 2.578535     18.50511      9.450393      1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.79689   ? 2.0961962    16.828857     8.98772       1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.951942  ? 3.558635     15.955496     9.558199      1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.691036  ? -0.8399316   21.534273     8.299562      1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.12274   ? -2.1428275   22.173801     8.446281      1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.439274  ? -3.113446    21.792826     7.3277187     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.872726  ? -4.3048906   21.641863     7.583381      1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.379303  ? -1.9679546   23.691067     8.49934       1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.944607  ? -1.2212965   24.165684     9.730898      1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.732994  ? -1.2669457   23.556744     10.78071      1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.945866  ? -0.5302221   25.271595     9.630842      1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.942078  ? -2.6245654   21.59521      6.117955      1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.981956  ? -3.4707081   21.152914     5.005194      1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.54183   ? -3.8503609   19.684368     5.1421943     1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.87689   ? -4.973111    19.305319     4.818424      1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.20157   ? -2.7605429   21.406662     3.6772945     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.284893  ? -2.3134754   22.844234     3.4322135     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.481525  ? -2.9755027   23.931885     4.025389      1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.186543  ? -1.2216686   23.086693     2.5788982     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.960514  ? -2.5393753   25.241035     3.8057399     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.080544  ? -0.7801445   24.396107     2.3390331     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.60725   ? -1.4350995   25.46914      2.9619374     1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.22528   ? -1.0006169   26.753292     2.73915       1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.67754   ? -2.9725099   18.896534     5.6960287     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.15566   ? -3.24705     17.500025     5.977399      1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.978962  ? -4.2964797   17.330448     7.075445      1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.406883  ? -5.1250067   16.421429     7.005228      1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.93162   ? -1.9398015   16.807407     6.3504887     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.168736  ? -2.0867689   15.370182     6.683505      1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.68594   ? -1.6258805   14.772897     7.7968745     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.540146  ? -2.8028772   14.348865     5.9296527     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.26742   ? -2.0064118   13.436239     7.7987638     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.956776  ? -2.749158    13.142579     6.6773996     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.44777   ? -3.4972765   14.335475     4.707229      1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.75594   ? -3.3703265   11.967338     6.2397223     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.22466   ? -4.118519    13.164071     4.276118      1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.333664  ? -4.05439     11.990683     5.046366      1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.804256  ? -4.330833    18.21556      8.035395      1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.368126  ? -5.3361154   18.198324     9.093121      1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.532825  ? -6.7660084   18.328068     8.568962      1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.58069   ? -7.671277    17.821531     9.220492      1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.301888  ? -5.03533     19.304201     10.116028     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.047184  ? -3.78278     19.071543     10.982429     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.319218  ? -3.5378244   20.287857     11.870211     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.760483  ? -3.9161017   17.84453      11.881841     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.617844  ? -6.9689665   18.900156     7.3902316     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.072273  ? -8.28953     18.987026     6.7474484     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.17945   ? -8.9004755   17.597752     6.5516963     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.96655   ? -10.099399   17.424683     6.7436347     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.6953    ? -8.195613    19.735502     5.400917      1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.870186  ? -7.6802306   21.175175     5.6094112     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.622356  ? -9.560315    19.761292     4.678962      1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.648613  ? -7.3835793   21.933462     4.3080115     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.783268  ? -8.096228    16.61194      6.1872935     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.820564  ? -8.542071    15.216728     6.054355      1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.766575  ? -8.350997    14.45909      7.3605623     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.670525  ? -9.202034    13.6594925    7.747122      1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.741142  ? -7.8145413   14.534201     4.8768287     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.247887  ? -8.352389    15.144836     3.571125      1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.677383  ? -7.9765115   13.0093775    4.9000025     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.066994  ? -7.7871737   14.504743     2.3065128     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.50774   ? -7.263582    14.70311      8.054202      1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.417778  ? -6.899046    13.901987     9.222549      1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.587738  ? -7.84195     14.11694      10.401485     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.375504  ? -8.198202    13.141873     11.049556     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.087875  ? -5.4379253   14.186565     9.596734      1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.119503  ? -4.8783107   13.253825     10.672158     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.163902  ? -4.917097    11.789199     10.251342     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.376087  ? -4.330306    10.918881     11.275312     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.025623  ? -4.3487267   9.59952       11.27417      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.79862   ? -4.8903155   8.9234705     10.299717     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.773994  1 -3.8283703   8.932711      12.250768     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.431248  ? -8.254099    15.333859     10.675009     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.63936   ? -9.145597    15.639991     11.793497     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   41.013023  ? -10.531818   14.997015     11.654044     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.932743  ? -10.9509115  14.362165     12.615748     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.46829   ? -9.257233    17.15739      12.0205555    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.142235  ? -8.007088    17.839088     12.595205     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.944828  ? -8.243968    19.34872      12.644501     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.88957   ? -7.7006345   17.361372     14.009193     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.082462  ? -11.214366   15.065625     10.51449      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.342323  ? -12.485491   14.360622     10.336392     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.304173  ? -12.36796    12.846615     10.480317     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.854603  ? -13.244198   12.219115     11.066136     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.555794  ? -12.981723   14.749486     8.949823      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.867905  ? -12.3422365  16.10756      8.713947      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.996944  ? -10.98227    15.94406      9.371146      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.73343   ? -11.283956   12.250843     9.998142      1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.476936  ? -11.029387   10.81212      10.16902      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.649902  ? -10.804021   10.479272     11.641823     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.971703  ? -11.414119   9.547715      12.159674     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.802147  ? -9.854861    10.359266     9.273162      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.2516    ? -10.285198   10.411033     7.792497      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.352737  ? -9.384355    8.942632      9.65551       1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.796597  ? -9.131439    10.165484     6.7935534     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.86276   ? -9.989512    11.248703     12.333706     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.257137  ? -9.765574    11.066441     13.767332     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.694016  ? -11.044441   11.253158     14.57241      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.21079   ? -11.264001   10.510284     15.524204     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.065155  ? -8.700886    12.053849     14.257299     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.012665  ? -7.2634745   11.710559     13.831082     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.856785  ? -6.333317    12.850127     14.248346     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.7314    ? -6.763121    10.42673      14.48379      1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.138855  ? -11.889218   12.180498     14.179255     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.0054    ? -13.199182   12.367224     14.778136     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.881184  ? -14.066257   11.118008     14.6190405    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.927994  ? -14.59023    10.621358     15.613472     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.297028  ? -13.865403   13.599408     14.161706     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.755604  ? -15.276454   13.8138685    14.654872     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.819798  ? -15.505196   14.461338     15.877277     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.38063   ? -16.370314   13.342651     13.9124       1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.069416  ? -16.814146   14.635486     16.35498      1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.443554  ? -17.680025   13.51069      14.383315     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.827988  ? -17.9007     14.162477     15.605184     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.673416  ? -14.16443    10.569016     13.408886     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.25851   ? -14.9229555  9.346474      13.156149     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.537754  ? -14.395894   8.164257      13.978792     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.825745  ? -15.179827   7.4547734     14.607111     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.608093  ? -14.901902   9.0505905     11.655718     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.011314  ? -13.078549   7.99597       14.033081     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.99413   ? -12.429567   6.96095       14.8495865    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.309734  ? -12.740995   7.1597404     16.334866     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.439922  ? -13.1143055  6.2094836     17.014824     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.992367  ? -10.90856    6.9592476     14.581923     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.53795   ? -10.604482   6.495575      13.146532     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.214722  ? -10.172317   6.0556016     15.586235     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.24366   ? -9.159551    6.803464      12.699174     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.170597  ? -12.636223   8.3808365     16.832972     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.980896  ? -12.903518   8.712926      18.227919     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.699265  ? -14.353242   8.448219      18.624035     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.82328   ? -14.605126   7.8050184     19.644094     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.806374  ? -15.304558   8.860873      17.798721     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.813572  ? -16.730185   8.590231      18.02878      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.155342  ? -17.010477   7.091275      17.999247     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.707632  ? -17.700369   6.588407      18.882002     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.268288  ? -17.615597   9.344698      17.021566     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.8539    ? -17.523195   10.855833     17.240725     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.9536    ? -19.093037   8.961773      17.163408     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.89155   ? -16.44831    6.3540583     17.047218     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.31474   ? -16.608236   4.902903      16.995071     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.1777    ? -16.018637   4.2030725     18.214174     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.24971   ? -16.61182    3.237564      18.696022     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.607353  ? -15.997492   4.3516746     15.697735     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.476887  ? -17.054398   3.8522496     14.734446     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.145123  ? -18.245766   4.0095644     14.936958     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.47362   ? -16.641874   3.1956298     13.677822     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.178032  ? -14.92691    4.681365      18.726349     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.961906  ? -14.363489   4.1346407     19.950228     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.18871   ? -15.278702   4.3695045     21.154467     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.142002  ? -15.507682   3.4480338     21.940754     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.53992   ? -12.983464   4.7443976     20.183788     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.44462   ? -12.299385   4.1449704     21.38718      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.22858   ? -11.779965   2.8409557     21.321032     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.3719    ? -12.200973   4.867603      22.589077     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.161415  ? -11.163877   2.262793      22.438736     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.23449   ? -11.583898   4.2982297     23.709682     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.742943  ? -11.062897   2.9968543     23.632788     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.480885  ? -15.879129   5.536854      21.273453     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.91387   ? -16.866829   5.808993      22.317352     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.36044   ? -18.10644    4.9242964     22.171286     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.168316  ? -18.598845   4.3863225     23.164225     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.051388  ? -17.26776    7.292295      22.281519     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.7379    ? -16.152887   8.279801      22.664656     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.418015  ? -16.661037   9.70701       22.481041     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.909042  ? -15.718399   8.106606      24.122465     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.611336  ? -18.571978   4.7392893     20.943363     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.753204  ? -19.673801   3.822179      20.640232     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.886597  ? -19.302265   2.398644      21.028574     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.07937   ? -20.089891   1.7398032     21.699862     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.5538    ? -20.08292    3.9175427     19.156479     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.804415  ? -20.757622   5.272461      18.886438     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.040232  ? -21.03531    2.7720544     18.78008      1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.223354  ? -20.968384   5.577699      17.39623      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.498085  ? -18.11906    1.9449534     20.674658     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.46706   ? -17.622612   0.6251459     21.042255     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.74857   ? -17.65332    0.41790557    22.555899     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.789381  ? -18.263033   -0.54381925   23.027523     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.574934  ? -16.20699    0.45194638    20.490389     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.763142  ? -15.505521   -0.7939908    20.98305      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.393105  ? -15.786732   -2.0328314    20.389856     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.832035  ? -14.578396   -0.7209968    22.038748     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.377512  ? -15.143594   -3.1981921    20.834547     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.934774  ? -13.931237   -1.8721806    22.488367     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.73323   ? -14.20978    -3.1176       21.886026     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.540966  ? -17.102615   1.347431      23.320457     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.368538  ? -17.131441   1.2844237     24.788517     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.20555   ? -18.562859   1.241353      25.305601     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.04934   ? -18.890688   0.41370878    26.16233      1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.017376  ? -16.364378   2.4686286     25.402678     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.43219   ? -14.870849   2.3743002     25.086233     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.906746  ? -16.506315   2.5219414     26.926455     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.63238   ? -19.435263   2.0634017     24.770775     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.983877  ? -20.839687   2.105251      25.18034      1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.845173  ? -21.582916   0.8196171     24.844456     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.18163   ? -22.329533   0.32174447    25.687725     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.915083  ? -21.507303   3.331821      24.551327     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.2941    ? -22.947155   3.5615242     25.028954     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.81805   ? -23.03431    3.740749      26.550846     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.485523  ? -24.398272   4.090301      26.973486     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.386486  ? -24.818518   4.2204676     28.221449     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.278954  ? -24.005783   4.04863       29.240704     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.216175  1 -26.048887   4.5270076     28.475487     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.61797   ? -21.373589   0.26210678    23.670172     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.094006  ? -21.956833   -1.0139326    23.245623     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.845957  ? -21.488413   -2.1377203    24.152939     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.659252  ? -22.325373   -2.906642     24.623562     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.78639   ? -21.627243   -1.3090087    21.773874     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.607155  ? -22.416485   -0.37061226   20.855507     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.118572  ? -21.983913   -2.7425568    21.374409     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.55553   ? -20.213942   -2.1984642    24.481525     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.18849   ? -19.698954   -3.1944537    25.425484     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.885666  ? -20.36459    -3.0497894    26.791323     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.689026  ? -20.799818   -4.0517693    27.36468      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.292942  ? -18.161806   -3.117152     25.51169      1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.813166  ? -17.483168   -3.513364     24.179636     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.461958  ? -17.615377   -3.9955115    26.647572     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.888103  ? -17.808435   -4.920141     23.655472     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.776539  ? -20.557302   -1.8361915    27.299187     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.708405  ? -21.269646   -1.6034386    28.560148     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.956999  ? -22.725142   -2.0917444    28.516438     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.989523  ? -23.198563   -2.7037542    29.477383     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.183067  ? -21.220531   -0.11443265   28.90324      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.209217  ? -19.551271   0.40936345    29.341192     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.34266   ? -23.421736   -1.8729202    27.409254     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.449593  ? -24.799221   -2.3528283    27.211685     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.034473  ? -24.830498   -3.8806524    27.162386     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.516235  ? -25.655577   -4.4952817    27.841257     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.0186    ? -25.419487   -1.7201986    25.948105     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.653778  ? -25.62331    -0.20560186   26.145071     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.8056    ? -26.767948   -2.3894448    25.615322     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 33.610428  ? -25.90711    0.5656565     24.842085     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.156517  ? -23.929577   -4.499463     26.415344     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.828636  ? -23.832293   -5.962702     26.317171     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.64663   ? -23.560642   -6.5759315    27.683147     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.206173  ? -24.277517   -7.495216     28.079378     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  37.67147   ? -22.763538   -6.3817887    25.289406     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.69208   ? -23.20955    -6.023223     23.870918     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.655533  ? -22.506842   -7.891109     25.30271      1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.16177   ? -22.633135   -6.036739     28.448559     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.794903  ? -22.348902   -6.4953027    29.816193     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.393448  ? -23.58338    -6.3904896    30.700426     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.95929   ? -23.873934   -7.3149858    31.457846     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.23379   ? -21.18485    -5.694197     30.42938      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.58792   ? -19.865643   -6.035713     29.7497       1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.95931   ? -20.998665   -5.9727526    31.918518     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.46598   ? -24.332928   -5.303222     30.611315     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.363853  ? -25.550684   -5.09522      31.400702     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.550182  ? -26.64232    -6.1020117    31.032393     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.384026  ? -27.239082   -6.6970286    31.923542     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.086334  ? -26.06872    -3.674771     31.214897     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.24194   ? -25.085478   -2.7418597    31.624126     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.71771   ? -26.858652   -6.3638654    29.760115     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.61511   ? -27.833588   -7.3549523    29.274183     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.965553  ? -27.451628   -8.775426     29.671137     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.403355  ? -28.315271   -9.541384     30.078835     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.100346  ? -27.983526   -7.2426615    27.752438     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.168484  ? -28.762117   -5.986827     27.327063     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.897076  ? -28.92231    -5.9220357    25.79683      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.15769   ? -29.754831   -4.707547     25.405764     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.976723  1 -29.9713     -4.5831575    23.929478     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.652836  ? -26.198782   -9.12696      29.57584      1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.18208   ? -25.717733   -10.450009    29.97557      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.01198   ? -25.877825   -10.688323    31.479067     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.25344   ? -26.267593   -11.782375    31.879728     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  39.026253  ? -24.249645   -10.603851    29.55974      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.337204  ? -24.012407   -10.743895    28.043371     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.576942  ? -22.50993    -10.739647    27.765972     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.074955  ? -24.594107   -12.042939    27.488277     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.668377  ? -25.654575   -9.681685     32.30536      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.737396  ? -25.891901   -9.753681     33.7545       1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.944595  ? -27.372133   -9.888447     34.08976      1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.77823   ? -27.70578    -10.672047    34.96962      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.44341   ? -25.31846    -8.514374     34.438904     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.877094  ? -23.79121    -8.558963     34.554073     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.462208  ? -23.292147   -7.272785     35.213245     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.79283   ? -21.781948   -7.278949     35.348793     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.22381   1 -21.275463   -6.0224223    35.96153      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.570347  ? -28.236307   -9.165066     33.405094     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  42.37606   ? -29.677197   -9.2147455    33.621944     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.82439   ? -30.287592   -10.575296    33.267307     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.226048  ? -31.221832   -11.020297    33.926804     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.872627  ? -30.314562   -8.087718     32.81012      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.2439    ? -29.757568   -11.2676525   32.286713     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.600784  ? -30.23643    -12.575931    31.849684     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.643185  ? -29.809637   -13.740234    32.758205     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   41.657154  ? -29.977472   -14.892651    32.364197     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.104633  ? -29.809435   -12.785338    30.3839       1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  40.113277  ? -30.591335   -11.940268    29.395473     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 39.455933  ? -31.603682   -11.333421    29.691849     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.092026  ? -30.13826    -11.895394    28.160416     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.078045  ? -29.305489   -13.477756    33.953636     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  38.52245   ? -28.908909   -14.492919    34.942036     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.123066  ? -28.008041   -15.605336    34.375717     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.282494  ? -28.03902    -16.7446      34.83005      1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  38.857212  ? -30.157417   -15.067935    35.638027     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.495155  ? -30.954988   -14.06186     36.48633      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 38.718117  ? -32.271496   -14.713245    36.91891      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.014496  ? -30.19353    -13.666046    37.750793     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   39.291183  ? -27.189573   -15.287517    33.417873     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  40.08684   ? -26.251284   -16.243507    32.839783     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   41.06051   ? -25.137604   -16.565947    33.824986     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.264057  ? -24.735456   -15.733339    34.644516     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.354668  ? -25.67709    -15.710328    31.531042     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.79876   ? -26.750715   -15.644137    30.452345     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.426033  ? -26.082003   -15.225423    28.838825     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.450176  ? -27.637878   -15.162598    27.927252     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.129044  ? -24.614351   -17.769505    33.698837     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  45.4275    ? -23.442276   -18.170752    34.47182      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.01336   ? -22.260494   -17.235813    34.185905     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   43.66695   ? -22.056702   -16.7862      33.052803     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.136406  ? -23.101166   -19.630735    34.16051      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.362392  ? -21.793274   -20.22        35.28445      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.98965   ? -21.465038   -16.958996    35.197247     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.881054  ? -20.321182   -16.03411     35.07857      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.194492  ? -19.34185    -16.414364    33.968754     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.193253  ? -18.72636    -15.531065    33.38087      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.459194  ? -19.56387    -15.954697    36.412277     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.06291   ? -20.324818   -15.181372    37.49138      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.69465   ? -19.467522   -15.087159    38.76616      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  42.97535   ? -20.187025   -14.278613    39.834858     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.3295    1 -19.435888   -14.211575    41.117752     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.37113   ? -19.173857   -17.695162    33.712036     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.982204  ? -18.310556   -18.204184    32.641186     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   44.95456   ? -18.894436   -17.92247     31.267553     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.920467  ? -18.181126   -17.441027    30.39014      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.333244  ? -18.07303    -19.701399    32.81256      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.299706  ? -19.276527   -20.348364    33.143772     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.1838    ? -17.099762   -19.964403    33.9566       1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.540344  ? -20.184221   -18.102684    31.109756     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.68801   ? -20.886456   -17.862429    29.84981      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.306335  ? -20.925354   -16.383278    29.504929     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.112015  ? -20.706167   -16.003788    28.352879     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  42.144093  ? -22.312038   -18.4065      29.931633     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.633484  ? -22.362787   -19.9086      30.157974     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.667473  ? -21.385239   -20.592577    29.788994     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.634087  ? -23.38346    -20.347801    30.743017     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.933937  ? -21.11491    -15.548794    30.504013     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.74469   ? -21.057514   -14.091347    30.351114     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.59432   ? -19.704649   -13.663459    29.796179     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.869907  ? -19.653288   -12.909296    28.826143     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.75519   ? -21.353281   -13.380105    31.687546     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.449512  ? -22.819632   -13.6086445   32.089745     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.54619   ? -21.072622   -11.870123    31.585857     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.96844   ? -23.151102   -13.131546    33.50724      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.360195  ? -18.6149     -14.143041    30.34609      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.959145  ? -17.26211    -13.80586     29.886267     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.44796   ? -17.017464   -14.264894    28.457087     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.566975  ? -16.486877   -13.494441    27.664255     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.006065  ? -16.208372   -14.4129925   30.815226     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.088367  ? -16.111637   -13.672185    32.15038      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.703297  ? -15.044211   -14.347989    33.018593     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.457237  ? -14.896751   -13.6368475   34.35657      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  45.01481   1 -13.787929   -14.218833    35.158375     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.537437  ? -17.423534   -15.459784    28.127728     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.63573   ? -17.251314   -16.019783    26.789274     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.625248  ? -18.055363   -15.24487     25.743402     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.79453   ? -17.518639   -14.861411    24.705223     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.48071   ? -17.642725   -17.496885    26.828072     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.252335  ? -17.278368   -18.304424    25.2542       1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.241756  ? -19.299597   -14.946115    26.024038     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.919357  ? -20.164143   -14.1545925   25.127657     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.76454   ? -19.675137   -12.724704    24.975042     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.94229   ? -19.67499    -12.2137165   23.863947     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.675728  ? -21.61021    -14.162799    25.625853     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.37263   ? -22.267633   -15.52453     25.391047     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.446774  ? -23.727459   -15.4705105   25.846254     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.682087  ? -24.376333   -16.780312    25.723698     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.46827   ? -25.680542   -17.006716    25.670397     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.989563  ? -26.539507   -16.026497    25.707119     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.142002  1 -26.145586   -18.214005    25.592773     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.757412  ? -19.239916   -12.116869    26.048273     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  45.060764  ? -18.657578   -10.78269     26.009333     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.546734  ? -17.386215   -10.7606735   25.165567     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.481842  ? -17.25217    -9.896417     24.305542     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.023262  ? -18.395369   -10.301839    27.439144     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.12143   ? -17.793247   -8.892852     27.51177      1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.44561   ? -17.475973   -8.544422     28.964632     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.079098  ? -18.750174   -7.839793     26.958473     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.63852   ? -16.497293   -11.719475    25.35557      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.032818  ? -15.277339   -11.835611    24.56346      1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.363464  ? -15.595412   -12.0036      23.078527     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.14805   ? -15.05275    -11.271949    22.259272     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.368732  ? -14.447057   -12.990951    25.106323     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.720535  ? -16.511166   -12.882418    22.732786     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.4927    ? -16.963892   -13.080799    21.355452     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.611164  ? -17.544792   -11.800555    20.751364     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.356163  ? -17.197487   -11.453768    19.625208     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.09426   ? -17.97381    -14.239245    21.305105     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  42.24415   ? -18.382362   -14.572692    19.861446     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.60614   ? -19.357674   -15.757465    19.803709     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.188812  ? -19.742403   -16.007833    18.341845     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.75611   1 -20.679134   -17.153345    18.179054     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.26406   ? -18.391397   -11.111614    21.481802     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.754265  ? -18.984411   -9.847872     21.035892     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.232704  ? -17.92192    -8.780012     20.824242     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.697357  ? -17.897827   -8.1467495    19.777592     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  44.427555  ? -20.028278   -9.353919     22.036486     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.62517   ? -21.051363   -10.322877    22.194868     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.94072   ? -17.009726   -8.644027     21.760715     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.578373  ? -15.914854   -7.666796     21.680702     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.333073  ? -15.007815   -7.9348106    20.487398     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.15885   ? -14.76931    -7.0338044    19.692335     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  40.022564  ? -15.098459   -7.6685843    22.976957     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 39.0024    ? -15.93926    -7.4174757    24.07259      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.946896  ? -14.019005   -6.5928698    22.988972     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.985397  ? -14.577687   -9.168105     20.300869     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.213795  ? -13.732581   -9.562584     19.172485     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.041836  ? -14.418955   -9.371866     17.82229      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.179424  ? -13.743947   -9.111031     16.834703     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.91232   ? -13.324063   -11.033763    19.342415     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.481567  ? -12.316819   -11.295708    20.474232     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.895767  ? -12.136515   -12.803019    20.644348     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.215595  ? -10.953935   -10.683731    20.170206     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   40.894493  ? -15.730595   -9.489014     17.778734     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  41.578518  ? -16.514374   -9.241667     16.560965     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.89343   ? -16.651167   -7.749595     16.264885     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.4612    ? -16.632961   -7.345331     15.1059265    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.135307  ? -17.902304   -9.886146     16.690279     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.988174  ? -17.773891   -11.26226     16.961462     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.221382  ? -18.739643   -9.777861     15.423355     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.798317  ? -16.763393   -6.9311447    17.277391     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  46.107826  ? -16.944843   -5.4869113    17.130274     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.944977  ? -15.658682   -4.7498035    16.759323     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   44.289974  ? -15.738027   -3.7379565    16.076109     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.51301   ? -17.526949   -4.9167175    18.43084      1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.730373  ? -18.992199   -5.288613     18.694094     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.275364  ? -19.372032   -4.874512     20.109953     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 45.00603   ? -19.943398   -4.5967436    17.724287     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.506824  ? -14.5112705  -5.2303658    17.174255     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  44.25497   ? -13.221016   -4.5818105    16.886377     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.35943   ? -13.014997   -4.349829     15.384145     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.469254  ? -12.820964   -3.1985607    15.001794     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.33006   ? -12.053089   -5.3514395    17.536001     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 44.152664  ? -12.074002   -5.1727047    19.061842     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 44.164127  ? -10.69293    -4.875864     16.984747     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 44.206135  ? -11.189058   -6.178098     19.808619     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.670437  ? -13.068626   -5.356804     14.506551     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.255222  ? -12.878555   -5.1415772    13.0746765    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.504898  ? -14.032178   -4.385612     12.427755     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   46.32859   ? -13.8017645  -3.6416109    11.484739     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.263783  ? -12.700969   -6.538798     12.477847     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  45.45015   ? -13.464173   -7.436388     13.442618     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.35744   ? -13.239476   -6.773532     14.787732     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   43.9175    ? -15.266548   -4.5370255    12.929457     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.24382   ? -16.416685   -3.8304036    12.36513      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   41.009064  ? -16.357227   -2.3327503    12.596063     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   38.95659   ? -16.687263   -1.558257     11.712289     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  38.742443  ? -17.706736   -4.3596854    12.982369     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.001984  ? -18.947702   -3.674119     12.3782215    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.642036  ? -20.173077   -3.8509073    13.253599     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.991295  ? -19.239187   -4.141093     10.961913     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.614597  ? -16.012783   -1.9262449    13.784426     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.819805  ? -15.990105   -0.51770854   14.165471     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.354443  ? -14.626717   0.12915425    13.917081     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.423286  ? -14.485747   1.3301145     14.101199     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  39.92778   ? -16.429583   -0.3774493    15.631264     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.38818   ? -17.833      -0.92253786   15.954045     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.963757  ? -18.14865    -0.6682694    17.424208     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.476322  ? -18.920298   -0.23524684   15.12288      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.80356   ? -13.645792   -0.64571166   13.508798     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.922882  ? -12.304366   -0.1362691    13.264346     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   42.597717  ? -11.611457   0.37338006    14.535119     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   41.909725  ? -10.802754   1.2875838     14.462751     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.495384  ? -11.914863   -0.1934858    15.694976     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.177128  ? -11.389398   0.29375914    16.985525     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.806343  ? -9.88042     0.14986727    17.12559      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.665874  ? -9.266345    0.8878159     17.89404      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  36.48881   ? -12.056963   -0.39462322   18.16872      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.395584  ? -11.922862   -1.7879399    18.065174     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.833065  ? -13.538209   -0.07341452   18.240662     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.42624   ? -9.2659855   -0.7290245    16.35755      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  32.507812  ? -7.809663    -0.8432855    16.265709     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.54972   ? -7.1496634   0.44652036    15.774165     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   35.53159   ? -6.0319705   0.7478631     16.194525     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.984844  ? -7.461947    -2.0123136    15.353761     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  36.00639   ? -7.921254    -1.8392247    13.929841     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.382305  1 -9.188698    -2.1351986    13.440001     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.454422  ? -7.196465    -1.3437594    12.89222      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 35.913982  ? -9.207237    -1.8236754    12.142446     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.38754   ? -8.027334    -1.3483105    11.772935     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.991936  ? -7.8511667   1.2426643     14.986212     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  36.538803  ? -7.3569756   2.5194492     14.478261     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.08526   ? -7.0505567   3.5217516     15.588267     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.105232  ? -6.1866345   4.377306      15.416179     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.059235  ? -8.387179    3.1291401     13.528749     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.869892  ? -8.518898    2.3743374     12.206756     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.99995   ? -7.327625    2.5822978     11.255667     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.916443  ? -7.165889    1.7728484     10.329394     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.942318  ? -6.5936437   3.5757186     11.427756     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   37.58262   ? -7.6805906   3.399904      16.740202     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.142254  ? -7.395048    4.2528405     17.89752      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.334152  ? -5.9476953   4.106408      18.34044      1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.348873  ? -5.288188    5.0992746     18.630898     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.91268   ? -8.348828    3.9396555     19.06271      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.789175  ? -9.787308    4.2481384     18.656513     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.652977  ? -8.038109    4.7499146     20.323128     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.970448  ? -5.4237895   2.8927631     18.327877     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  34.82255   ? -4.0337667   2.6286793     18.70378      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.66157   ? -3.0867813   3.3800457     17.770222     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.365047  ? -2.125891    4.0117493     18.207018     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.303345  ? -3.754141    1.1126597     18.695288     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.719612  ? -4.6995554   0.37364352    19.662401     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.34334   ? -2.2867002   0.8326986     19.055817     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.130135  ? -4.6112037   -1.157316     19.583603     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.82799   ? -3.3831527   3.356216      16.48027      1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.506016  ? -2.5601943   4.009818      15.468265     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.48649   ? -2.7552197   5.5147467     15.415775     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.28397   ? -1.8431423   6.221482      15.005073     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.47876   ? -2.8537374   3.3835573     14.11657      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.5528    ? -2.6831942   1.879376      14.098819     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.20648   ? -1.478757    1.301433      14.530801     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.77902   ? -3.7398436   1.0528326     13.688687     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.393913  ? -1.336479    -0.097173475  14.573123     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.10496   ? -3.60389     -0.34749618   13.721232     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.72272   ? -2.4023614   -0.9193614    14.167385     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.12723   ? -3.905156    5.996816      15.868637     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.617325  ? -4.169582    7.4250607     15.958024     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.989578  ? -3.2957711   8.11406       17.011965     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.734776  ? -2.8451347   9.238057      16.786434     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.743057  ? -5.655792    7.6203513     16.242722     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.800312  ? -3.0247111   7.446138      18.122175     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.006023  ? -2.1809595   7.990488      19.188705     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.860062  ? -0.6917553   7.859055      18.916664     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.918962  ? 0.073765494  8.752635      19.259764     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.393429  ? -2.542958    7.3262024     20.512796     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.900373  ? -3.8658245   7.7911096     21.070944     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.520256  ? -4.0060415   9.104852      21.551874     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.996569  ? -4.961888    6.924718      21.11722      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.812853  ? -5.2337937   9.550051      22.055515     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.833632  ? -6.1927576   7.3608956     21.625025     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.545868  ? -6.331495    8.672928      22.091965     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   37.600643  ? -0.27820095  6.776408      18.284006     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.015694  ? 1.1132877    6.60824       17.891695     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   37.650608  ? 1.3561981    7.379113      16.601757     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   35.781944  ? 1.3334701    6.8254275     15.508563     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.54667   ? 1.5137135    5.128914      17.792023     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.564735  ? 1.1985484    4.367502      19.068027     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.999     ? 3.0173001    5.001457      17.544363     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.95074   ? 1.5740271    8.653692      16.719713     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.317297  ? 1.8925412    9.493056      15.570972     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.085918  ? 3.2126114    9.08204       14.937473     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.233297  ? 4.1792316    8.736142      15.6053095    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.581034  ? 1.9207977    10.97546      15.955533     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.771385  ? 0.5298116    11.508281     16.254158     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.87148   ? 0.40763375   13.313974     16.244005     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.65313   ? 1.0067555    13.680178     17.901098     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.623632  ? 3.2414062    9.156438      13.642733     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.941597  ? 4.385055     8.749407      12.836345     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.300325  ? 5.640262     9.572717      13.076069     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.054398  ? 6.7438555    9.070442      12.9204       1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.76749   ? 3.985923     8.87888       11.388747     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.060234  ? 2.9238818    7.851381      11.019519     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.189987  ? 3.1042244    6.665362      11.367727     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.52338   ? 1.967678     8.24033       10.322427     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.07215   ? 5.4537497    10.795507     13.489761     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  37.390022  ? 6.517865     11.713555     13.865919     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   38.829605  ? 7.326552     11.220894     15.061587     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   36.506226  ? 8.527582     11.459855     15.141475     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.221504  ? 5.8895373    13.065727     14.204776     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.959433  ? 5.214364     13.715706     12.995311     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.470982  ? 4.3407383    14.9063015    13.367862     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.017426  ? 3.8534064    15.584959     12.423735     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.921528  ? 4.1159725    15.118655     14.573391     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.701437  ? 6.689049     10.497709     15.969532     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.334925  ? 7.332659     9.956562      17.161316     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.819574  ? 7.9140334    8.567226      16.946724     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.93137   ? 8.832598     8.160733      17.659512     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.882942  ? 6.31287      9.936221      18.296429     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.291     ? 5.7974305    11.293906     18.66127      1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.270355  1 4.7265916    11.950662     18.088947     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.718552  ? 6.3077393    12.121185     19.617617     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.395695  ? 4.598913     13.144511     18.689007     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.056458  ? 5.5372343    13.2839       19.621157     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.755524  ? 7.3990693    7.8193574     16.008835     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.850735  ? 7.860256     6.4860234     15.712421     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.847885  ? 9.101019     6.5561004     14.817        1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.02683   ? 9.024343     6.902828      13.648362     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.11435   ? 6.709275     5.6945987     15.097281     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   39.490627  ? 10.24282     6.176728      15.369606     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  40.50742   ? 11.518783    6.149439      14.644941     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.40137   ? 12.0039      4.723585      14.441045     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.518227  ? 11.713899    3.8476326     15.252623     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  34.33547   ? 12.563618    6.995615      15.381348     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.8797    ? 12.155233    8.4646        15.469757     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.531261  ? 13.275455    9.305976      16.075766     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.28494   ? 12.889676    10.718657     16.172897     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.324636  ? 13.660572    11.719777     16.553246     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.001114  ? 14.891381    11.529339     16.909607     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.105614  1 13.194474    12.932223     16.586845     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.534557  ? 12.766825    4.500597      13.387098     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.4659    ? 13.439367    3.23398       13.119555     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.84356   ? 12.498821    2.03029       13.158698     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.60884   ? 11.427067    2.045007      12.549435     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.838406  ? 12.88222     1.0209409     13.909588     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.220936  ? 12.155001    -0.25155297   14.016206     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.21315   ? 10.738552    -0.08653299   14.558416     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   33.016186  ? 9.824686     -0.751205     14.086023     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.27201   ? 12.934266    -1.2230773    14.907959     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.482594  ? 14.287322    -1.2449547    14.522395     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.32751   ? 12.402962    -2.6477919    14.825247     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   46.384438  ? 10.524472    0.81460917    15.479791     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  45.40659   ? 9.189556     1.0832678     16.017992     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   46.39006   ? 8.235622     1.5726655     14.929013     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   43.8299    ? 7.066265     1.193035      14.909728     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.18632   ? 9.305011     2.1140077     17.146746     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.64257   ? 7.9685607    2.4241805     17.848364     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.734386  ? 8.165722     3.549207      18.859016     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.597946  ? 7.41944      1.2056235     18.576483     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   32.037033  ? 8.733928     2.3518336     14.023328     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.298702  ? 7.9591694    2.8259764     12.876654     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.88835   ? 7.6133504    1.6951903     11.941114     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.64189   ? 6.4788585    1.6401727     11.470144     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.801548  ? 8.734027     3.9182868     12.153921     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.997993  ? 7.8371468    4.6147246     11.134149     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  35.911663  ? 8.637925     5.698807      10.44372      1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.586697  ? 7.7552056    6.6309876     9.75287       1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.495518  ? 8.120028     7.7826476     9.239396      1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 33.851887  ? 9.360798     8.153445      9.19554       1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.047165  1 7.237549     8.594007      8.784598      1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   35.829346  ? 8.535759     0.79522365    11.688353     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.758327  ? 8.281985     -0.38076138   10.879367     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.87599   ? 7.226248     -1.2778342    11.513221     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.897224  ? 6.2739735    -1.6531258    10.837238     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  43.990414  ? 9.587351     -1.1390152    10.649163     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  42.252083  ? 9.387977     -2.3987896    9.837216      1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 43.96159   ? 9.158568     -2.3071756    8.454919      1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 41.473156  ? 9.379592     -3.6562939    10.46008      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 38.809013  ? 8.924251     -3.4595554    7.6899066     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 36.157257  ? 9.149586     -4.8145647    9.705932      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  35.097534  ? 8.921858     -4.717832     8.319786      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   33.591328  ? 7.3317223    -1.5542004    12.798852     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  32.141838  ? 6.3410077    -2.3550296    13.534756     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   34.06005   ? 4.964894     -1.701448     13.473845     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   32.30281   ? 3.9744167    -2.375621     13.1877775    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.979336  ? 6.7978306    -2.569795     14.991044     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 37.15403   ? 8.066451     -3.4465883    15.027148     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 36.074272  ? 5.6768637    -3.2310853    15.821437     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.61944   ? 8.754051     -3.4739084    16.403744     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.666447  ? 4.8999057    -0.4189512    13.70029      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  36.1466    ? 3.6553292    0.33664688    13.587373     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.69421   ? 3.0420184    0.19197299    12.201952     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   36.598408  ? 1.8843656    -0.18128878   12.087199     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  37.50965   ? 3.9074893    1.8134863     13.925966     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.243896  ? 2.595563     2.5968935     13.857922     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.197044  ? 2.796779     4.0996523     13.853015     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  40.154728  ? 1.4327414    4.7007365     13.5295725    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.18643   1 1.4735013    6.154257      13.280166     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.8964    ? 3.8197007    0.44530907    11.160633     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.06946   ? 3.3502507    0.37014505    9.777731      1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.50856   ? 2.9435153    -1.0436721    9.389582      1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.491432  ? 1.9149824    -1.2165655    8.748076      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.76037   ? 4.4558306    0.86179876    8.837779      1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.710888  ? 4.6869454    2.3745797     8.888749      1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.722725  ? 5.9543724    2.7139788     8.118048      1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.474316  ? 3.5198689    3.1488023     8.28739       1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.181614  ? 3.7033575    -2.0430226    9.79927       1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.912033  ? 3.3825688    -3.440107     9.569779      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.38524   ? 2.0404375    -3.8063378    10.184878     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.409225  ? 1.1787492    -4.3662667    9.510754      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.368835  ? 4.499267     -4.303687     10.158053     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.621628  ? 4.183049     -5.7832108    10.123996     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.79123   ? 4.413604     -6.5238004    8.95828       1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.121567  ? 3.6075618    -6.416456     11.240883     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.7105    ? 4.072276     -7.883401     8.894942      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.40671   ? 3.259904     -7.771522     11.1899       1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.27527   ? 3.4932687    -8.508376     10.014732     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.208714  ? 1.8445358    -3.4497106    11.430253     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.34887   ? 0.61221576   -3.7528083    12.155477     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.070885  ? -0.56766737  -2.9978106    11.556632     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.134087  ? -1.5778388   -3.6124284    11.218648     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.240852  ? 0.77698284   -3.4322953    13.642219     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.692547  ? 1.9356089    -4.034909     14.153058     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.3227    ? -0.3862845   -3.9600077    14.462706     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   46.57506   ? -0.40871087  -1.7177386    11.344056     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  47.544716  ? -1.4407041   -0.86064917   10.783528     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   49.354362  ? -1.8816442   -1.3151332    9.39796       1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.119804  ? -3.068396    -1.4621531    9.135954      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.156178  ? -0.9260177   0.589895      10.75995      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.472225  ? -1.9777718   1.596811      10.306935     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.397636  ? -1.5207098   3.0636864     10.437642     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.06524   ? -2.33533     3.9517808     10.173756     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.1659    ? -0.37428215  3.3423486     10.82879      1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.774334  ? -0.9367805   -1.6144536    8.514143      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.537315  ? -1.2465296   -2.1003036    7.172049      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.793903  ? -1.880383    -3.4724748    7.1611576     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.40275   ? -2.7790015   -3.70208      6.364721      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  44.96208   ? 0.039024632  -2.2214537    6.374946      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.474262  ? 0.58675045   -0.9008327    5.8891954     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.231876  ? 1.8966506    -1.2782866    5.180084      1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.474358  ? -0.37438142  -0.23569226   4.88892       1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.3846    ? -1.390496    -4.3729796    7.9969406     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.62172   ? -1.9494467   -5.708634     8.092448      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.36039   ? -3.3996456   -5.626864     8.535237      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.968452  ? -4.2772927   -6.1001396    7.8233795     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.188957  ? -1.1297648   -6.5815578    9.034225      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.50609   ? 0.20552126   -6.7010055    8.566247      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.289795  ? -3.674168    -4.93341      9.61517       1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.49417   ? -5.04441     -4.7614155    10.078754     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.51563   ? -5.933241    -4.0669246    9.057489      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.13301   ? -6.997707    -4.583978     8.742608      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.909645  ? -5.064185    -4.005469     11.4037485    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.241653  ? -4.847635    -4.8978257    12.605464     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.305065  ? -5.8079305   -5.8713937    12.934414     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.933907  ? -3.709416    -4.754985     13.413194     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.663532  ? -5.61473     -6.7056785    14.044211     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.484997  ? -3.5130653   -5.5837646    14.528066     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.29745   ? -4.4657607   -6.5591817    14.843329     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.236294  ? -5.4868984   -2.9744153    8.5097275     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.106194  ? -6.292519    -2.185294     7.5721707     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.451992  ? -6.587977    -2.938474     6.28177       1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.523663  ? -7.71571     -2.9154148    5.801542      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.649506  ? -5.5995574   -0.85706466   7.2634296     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.100063  ? -5.3583817   -0.15328066   8.457968      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.886112  ? -6.4353385   0.048150714   6.382312      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.552147  ? -5.6087594   -3.6315088    5.7160373     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.276546  ? -5.7942023   -4.357083     4.4605384     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.66077   ? -6.6442676   -5.6153026    4.6184235     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.32488   ? -7.4574146   -5.905693     3.743857      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.687523  ? -4.450496    -4.6804566    3.8159986     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.26471   ? -3.6569002   -5.5119023    4.6232023     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.80893   ? -6.5362754   -6.315674     5.728285      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.646435  ? -7.348019    -7.4972305    6.0253367     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.727432  ? -8.694291    -7.177766     6.6745768     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.555683  ? -9.537143    -8.0615225    6.7802424     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.28495   ? -6.5468717   -8.480841     6.869126      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.598682  ? -5.474132    -9.226896     6.102206      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.525948  ? -5.8093185   -10.362436    5.335922      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.161304  ? -4.133736    -8.814227     6.160002      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.325573  ? -4.811377    -11.056593    4.629388      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.973183  ? -3.1371615   -9.504429     5.455907      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.9345    ? -3.473473    -10.626666    4.6884995     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   49.151283  ? -8.936527    -5.9639397    7.077315      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.554726  ? -10.171294   -5.570846     7.7519307     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.286537  ? -11.407333   -5.887371     6.9132147     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.944168  ? -12.381837   -6.424967     7.4326243     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.765675  ? -10.1117735  -4.0820923    8.097754      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.664543  ? -11.261288   -3.6453564    9.002284      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.263737  ? -11.256895   -2.145557     9.2906065     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.163094  ? -10.503347   -1.3806143    8.721147      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.360985  ? -12.098706   -1.6940953    10.169143     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   57.70854   ? -11.3573265  -5.6274877    5.617079      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.6052    ? -12.461866   -5.9533525    4.719484      1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.175358  ? -12.768811   -7.451374     4.665808      1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.132977  ? -13.934136   -7.843673     4.6627645     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.028717  ? -11.742398   -8.2894335    4.6869664     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.18792   ? -11.903191   -9.742588     4.773555      1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.78384   ? -12.573551   -10.142494    6.0843744     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.49368   ? -13.528018   -10.9155655   6.0730867     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.798958  ? -10.530051   -10.416348    4.616403      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.186462  ? -10.535505   -11.944055    4.8068285     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.29244   ? -9.108813    -12.48377     4.7286673     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.87365   ? -11.36885    -12.643161    3.736953      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.22717   ? -12.127698   -9.58811      7.1918807     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.297028  ? -12.720028   -9.852974     8.502099      1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.826378  ? -14.183347   -9.429675     8.557611      1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.296764  ? -15.022318   -10.191581    9.031327      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  50.956184  ? -11.915699   -9.133974     9.592007      1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  51.593494  ? -10.517168   -9.726418     9.775582      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.27178   ? -10.489193   -11.42546     10.4236       1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.105556  ? -10.9207115  -11.101687    12.149449     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   52.55821   ? -14.494318   -8.27314      8.024028      1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.72487   ? -15.865369   -7.7716913    7.9222655     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.314266  ? -16.724821   -8.701792     7.0636864     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.01471   ? -17.804132   -9.092277     7.4999585     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.66153   ? -15.844664   -6.3269095    7.3948483     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.23158   ? -15.323852   -5.377056     8.477452      1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 53.320366  ? -17.219631   -5.8173304    6.9809113     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.054455  ? -16.243704   -9.133219     5.898745      1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.47852   ? -16.967598   -10.0777      5.0518904     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.536728  ? -17.235851   -11.414378    5.7579117     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.176277  ? -18.350336   -11.938152    5.693301      1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  43.18624   ? -16.175087   -10.282998    3.7582004     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.01433   ? -16.250174   -11.930425    6.4675884     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.588085  ? -16.399002   -13.166389    7.240622      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.252388  ? -17.45977    -13.0017805   8.325575      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   47.620674  ? -18.386465   -13.800495    8.402914      1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  47.91141   ? -15.036253   -13.617407    7.811876      1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.336067  ? -14.121954   -14.098778    6.6711745     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 46.80645   ? -15.2129545  -14.740833    8.851076      1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.203213  ? -12.6533165  -14.308121    7.0933924     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.874825  ? -17.369064   -11.960447    9.130965      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.422295  ? -18.221998   -11.765777    10.299454     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   48.50041   ? -19.660833   -11.395924    9.9405575     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.817318  ? -20.594936   -11.8641405   10.586344     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  60.760437  ? -17.5933     -10.687542    11.193086     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.242588  ? -16.26755    -11.104995    11.863932     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 60.770226  ? -15.630117   -9.890845     12.521038     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.180656  ? -16.484291   -12.177572    12.926186     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.55231   ? -19.852375   -10.572321    8.936159      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.10727   ? -21.173784   -10.041697    8.591636      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.515003  ? -21.882343   -10.796321    7.4774203     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.012978  ? -23.083836   -10.626664    7.3219886     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.871113  ? -21.081041   -8.553447     8.2814665     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.959167  ? -20.831188   -7.7653027    9.543539      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.909008  ? -21.934372   -7.344605     10.31842      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.09378   ? -19.518955   -7.6197696    10.030461     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.303703  ? -21.724085   -6.845227     11.606824     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.928585  ? -19.3065     -7.1254554    11.315046     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.400005  ? -20.405375   -6.759121     12.109269     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.93217   ? -20.204657   -6.3441772    13.384661     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   53.500263  ? -21.18401    -11.649766    6.7512264     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.003098  ? -21.801714   -12.46313     5.7212744     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.242256  ? -21.576077   -13.954235    5.9505053     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.646744  ? -22.520475   -14.673663    6.2556095     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.901806  ? -21.342224   -11.993134    4.340552      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.88776   ? -22.240364   -12.842698    3.027376      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.701553  ? -20.365131   -14.4489355   5.870768      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  62.686356  ? -20.115856   -15.890818    5.79848       1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   62.533714  ? -20.446672   -16.653656    7.078105      1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   63.177036  ? -20.888556   -17.794094    7.0214386     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  62.44674   ? -18.664288   -16.138763    5.3912616     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.370922  ? -18.223848   -15.45576     4.1051435     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.871956  ? -19.090763   -15.360214    3.007501      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.88173   ? -16.932787   -14.920342    4.0117397     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.468513  ? -18.68214    -14.721082    1.8248929     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.783382  ? -16.512943   -14.279341    2.8310556     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.604668  ? -17.388668   -14.180791    1.7358854     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.616665  ? -20.253193   -16.031427    8.221564      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.10911   ? -20.553328   -16.617838    9.537047      1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.794495  ? -21.951324   -16.23463     10.0242       1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.3013    ? -22.39973    -16.716219    11.057929     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.870907  ? -19.444693   -16.253572    10.550019     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 51.25459   ? -18.064133   -16.642385    10.0237255    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.132668  ? -19.595163   -16.948603    11.902351     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.981827  ? -22.671011   -15.409523    9.289888      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.242157  ? -24.011312   -15.003028    9.65168       1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.102646  ? -24.98721    -16.175259    9.496198      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.710213  ? -25.153074   -16.72835     8.4149275     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.839516  ? -24.411558   -13.7748575   8.829074      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.612606  ? -25.757534   -13.192161    9.223821      1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 61.435627  ? -26.53768    -13.765583    9.957247      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 61.31239   ? -26.067217   -12.022455    8.71675       1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   61.866142  ? -25.690237   -16.50216     10.5626335    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  61.058342  ? -26.657644   -17.585768    10.584191     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   60.58877   ? -27.79204    -17.394493    9.572921      1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.75963   ? -28.240461   -18.371405    9.001773      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.6239    ? -27.23598    -17.712059    11.998533     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.071007  ? -26.245346   -18.231451    13.019909     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.94472   ? -25.301298   -18.92494     12.718875     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.01519   ? -26.469513   -17.917248    14.2729645    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.63609   ? -28.241049   -16.177744    9.332472      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.51927   ? -29.285261   -15.892471    8.343194      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.458797  ? -28.823435   -16.254175    6.9335213     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.45017   ? -29.546036   -16.914646    6.196515      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  54.67591   ? -29.670614   -14.407785    8.386108      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.930477  ? -30.283154   -13.980825    9.714335      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.506268  ? -30.437164   -12.459872    9.845703      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.0949    ? -30.957134   -12.023285    10.886349     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.407055  ? -29.988419   -11.710219    8.950816      1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.878437  ? -27.60028    -15.903316    6.596172      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.992565  ? -26.998156   -16.239103    5.304661      1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.951008  ? -26.826294   -17.7441      5.1681824     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.504753  ? -27.178236   -18.319084    4.141507      1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  64.054955  ? -25.655172   -15.515711    5.132987      1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 63.936413  ? -25.846687   -14.000142    5.120761      1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 64.22263   ? -24.944416   -15.904844    3.8373146     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   64.11067   ? -26.36181    -18.398628    6.197078      1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  63.479603  ? -26.195822   -19.852554    6.189116      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.232365  ? -27.516521   -20.59567     6.040114      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.527725  ? -27.561354   -21.616262    5.3655024     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.249935  ? -25.51426    -20.309309    7.472886      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.42175   ? -24.049768   -19.870323    7.580056      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.01551   ? -23.393509   -20.395664    8.860811      1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.49406   ? -23.933302   -21.228748    9.568267      1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.4898    ? -22.219751   -19.92275     9.1775875     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.802284  ? -28.577457   -20.104834    6.648377      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.909573  ? -29.908325   -20.676456    6.5086565     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.491573  ? -30.429886   -20.528906    5.086218      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.23856   ? -30.954714   -21.500525    4.551012      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  59.936245  ? -30.868498   -20.023373    7.5082793     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.34092   ? -30.7004     -20.508911    8.954268      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.57147   ? -31.51402    -19.614536    9.890952      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.69052   ? -31.187521   -21.944508    9.134367      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   58.899807  ? -30.255573   -19.389297    4.454066      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  59.988464  ? -30.671589   -19.189112    3.065085      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.5033    ? -29.87612    -20.056725    2.0956473     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   64.2594    ? -30.455505   -20.646526    1.1886519     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  64.04998   ? -30.598814   -17.708118    2.6971867     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  64.32529   ? -31.699942   -16.879723    3.3779838     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  63.79695   ? -33.10484    -17.432981    3.1048896     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 63.533722  ? -33.825626   -17.758049    4.0717015     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 60.66494   ? -33.477703   -17.598005    1.9429855     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   59.658993  ? -28.603502   -20.250341    2.3217537     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.099174  ? -27.810707   -21.199978    1.5391257     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.1275    ? -28.31704    -22.627327    1.664691      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.716957  ? -28.439123   -23.308455    0.6519585     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.18444   ? -26.34879    -21.145418    1.9613113     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.0309    ? -25.535015   -20.184994    1.1286469     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 57.853638  ? -25.259634   -20.484632    -0.21979356   1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 57.633377  ? -25.043718   -19.008307    1.6886823     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 59.257507  ? -24.511206   -19.60322     -1.0054612    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 59.442947  ? -24.288311   -18.118786    0.9118072     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  58.953686  ? -24.02217    -18.414883    -0.43967748   1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   58.631557  ? -28.644262   -23.060957    2.8599732     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  59.14458   ? -29.200554   -24.40535     3.0744722     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   59.455383  ? -30.524101   -24.581161    2.3563926     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   58.63994   ? -30.667871   -25.545506    1.6249459     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  59.3016    ? -29.358305   -24.707697    4.5622473     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  59.322815  ? -28.014935   -24.949106    5.243892      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  64.13193   ? -28.247065   -25.267193    6.723807      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  64.11565   ? -27.215906   -24.694456    7.579502      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  64.399956  ? -27.14913    -24.79691     8.88802       1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 64.01441   ? -27.99589    -25.527527    9.559948      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 63.697815  1 -26.243862   -24.150671    9.55552       1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   60.344852  ? -31.42835    -23.639265    2.4877148     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  58.713783  ? -32.72272    -23.676893    1.7882344     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   56.442078  ? -32.560772   -23.686932    0.2692052     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.389114  ? -33.247467   -24.443184    -0.4043034    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.533264  ? -33.554092   -22.453316    2.1690562     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.539715  ? -34.088665   -22.490477    3.5961277     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.308575  ? -34.74829    -21.134785    3.8529623     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.372833  ? -35.189137   -20.945852    5.289239      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.08026   1 -35.560375   -19.526873    5.4945893     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   58.837677  ? -31.684494   -22.877573    -0.25087813   1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  59.135925  ? -31.415752   -22.8316      -1.6875448    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   58.592068  ? -30.833141   -24.150557    -2.188957     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   58.318466  ? -31.261618   -24.661736    -3.2188504    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  58.706673  ? -30.474096   -21.673624    -1.9987351    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  59.063194  ? -30.359978   -21.510454    -3.4007761    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   58.448624  ? -29.935274   -24.72766     -1.4483844    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  59.250023  ? -29.331549   -26.013296    -1.7907547    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   59.42441   ? -30.323753   -27.16354     -1.6892906    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   66.09261   ? -30.356907   -28.010693    -2.5839198    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  65.897224  ? -28.124388   -26.253687    -0.890105     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  65.93948   ? -27.370308   -27.495235    -1.2355115    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 64.93509   ? -26.502102   -27.63097     -2.2536438    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 65.4945    ? -27.427279   -28.805317    -0.55762273   1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 64.05921   ? -26.000093   -28.936817    -2.2494023    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 62.6125    ? -26.542292   -29.676668    -1.2342063    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 61.627907  ? -28.135378   -29.315575    0.55367345    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 60.547245  ? -26.345535   -31.024866    -0.8185391    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 60.8526    ? -27.945486   -30.657007    0.9619891     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.013634  ? -27.056192   -31.501553    0.27887195    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   60.513805  ? -31.162249   -27.179867    -0.6801327    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  59.68468   ? -32.227577   -28.177155    -0.55772555   1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.49886   ? -33.22025    -28.079863    -1.7120646    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   61.057602  ? -33.558243   -29.101078    -2.2992165    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  61.74438   ? -32.96581    -28.004751    0.7748328     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.33542   ? -32.151237   -28.53824     1.9457567     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  60.817955  ? -32.82077    -28.296623    3.3063188     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 60.91741   ? -32.223072   -28.723204    4.3184247     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 61.016464  ? -33.91441    -27.690779    3.3541067     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   60.507786  ? -33.609238   -26.887033    -2.0862842    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  61.559807  ? -34.491356   -26.663925    -3.2309213    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   61.871696  ? -33.86199    -27.167849    -4.5259337    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   66.6385    ? -34.49057    -27.933065    -5.243974     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  66.467575  ? -34.857113   -25.18384     -3.3129127    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  66.670074  ? -35.9246     -24.928644    -4.381509     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  65.99394   ? -36.2673     -23.434023    -4.490767     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  66.01013   ? -36.847263   -22.922693    -3.2450776    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  62.57498   ? -37.075413   -21.655285    -2.948952     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 62.05551   ? -36.80806    -20.70357     -3.8019755    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 60.982937  1 -37.570667   -21.327927    -1.7938831    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   57.859005  ? -32.650208   -26.80706     -4.7827163    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  59.664143  ? -31.903902   -27.27626     -5.947665     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   60.068142  ? -31.774359   -28.795301    -5.9647937    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   62.30266   ? -31.955261   -29.429647    -7.00492      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  62.945824  ? -30.523006   -26.622654    -5.9359384    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  62.778175  ? -29.636717   -27.055885    -7.053312     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 63.749695  ? -29.606493   -26.521235    -8.286568     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 64.08024   ? -28.663664   -28.166262    -7.05579      1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 63.823624  ? -28.683084   -27.206116    -9.072292     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 63.66082   ? -28.090975   -28.22426     -8.351785     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 63.876842  ? -28.234735   -29.10366     -6.1030736    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 63.95217   ? -27.110025   -29.186926    -8.699518     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 63.158215  ? -27.269222   -30.06799     -6.4426904    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 63.534225  ? -26.711231   -30.106308    -7.7320995    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   63.435913  ? -31.528109   -29.3903      -4.8385305    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  66.49052   ? -31.445976   -30.845303    -4.7159934    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   66.26125   ? -32.77358    -31.518127    -5.020086     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   66.5085    ? -32.787716   -32.52031     -5.7265105    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  65.71424   ? -30.920134   -31.202234    -3.3240814    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  66.04346   ? -30.677372   -32.69646     -3.195447     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  63.687305  ? -30.138346   -33.027794    -1.7997563    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  62.68146   ? -29.96163    -34.464256    -1.6425407    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  60.31189   ? -29.634518   -35.09393     -0.5357391    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 56.206696  ? -29.40701    -34.435303    0.57160467    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 57.550194  1 -29.534008   -36.388268    -0.5186334    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   57.422077  ? -33.882267   -30.983395    -4.53409      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  60.468483  ? -35.217022   -31.497688    -4.8211246    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   61.343895  ? -35.560444   -31.388138    -6.3096104    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   61.34095   ? -36.042984   -32.360622    -6.8836527    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  62.804214  ? -36.248257   -30.744368    -3.9724755    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  62.83282   ? -36.23286    -31.117512    -2.4817364    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 62.463726  ? -37.109596   -30.136883    -1.7023425    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 62.391342  ? -36.77215    -32.530643    -2.2445889    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   62.738453  ? -35.256207   -30.278593    -6.9416566    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  62.93212   ? -35.453285   -30.104326    -8.388945     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   62.28327   ? -34.648445   -31.125637    -9.19955      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   62.606262  ? -35.192093   -31.776037    -10.089001    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  62.310905  ? -35.062595   -28.677715    -8.791624     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  67.03318   ? -36.09098    -27.653343    -8.308143     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  66.693726  ? -35.642063   -26.195461    -8.469855     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 67.07836   ? -36.405243   -25.310163    -8.013204     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 66.65437   ? -34.545288   -25.939476    -9.013336     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   66.38387   ? -33.408985   -31.350645    -8.85181      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  63.048317  ? -32.577427   -32.342896    -9.542593     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   61.75959   ? -33.05274    -33.778835    -9.330301     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   60.03139   ? -33.055458   -34.564198    -10.271042    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  56.67623   ? -31.121029   -32.196537    -9.109969     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  58.885933  ? -30.43472    -31.084131    -9.84466      1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 58.932316  1 -30.697153   -29.736477    -9.711325     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 60.879444  ? -29.481707   -31.220327    -10.800779    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 61.40102   ? -29.910496   -29.07747     -10.57311     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 61.20173   ? -29.155527   -29.940775    -11.248689    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   62.731606  ? -33.487      -34.111298    -8.142342     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  63.067787  ? -34.077686   -35.420296    -7.871003     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   62.751324  ? -35.37139    -35.625465    -8.6543665    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   62.49981   ? -35.61261    -36.727184    -9.14165      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  62.58371   ? -34.35447    -35.5537      -6.369594     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  62.9349    ? -33.11381    -35.880978    -5.5284815    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 62.379425  ? -33.43448    -35.679035    -4.048293     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 62.930763  ? -32.672535   -37.323986    -5.719316     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   62.92386   ? -36.18085    -34.59101     -8.812497     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  67.43333   ? -37.40797    -34.67852     -9.59337      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   67.34754   ? -37.11121    -34.89355     -11.074374    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   67.47244   ? -37.6525     -35.822567    -11.667362    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  66.93109   ? -38.26055    -33.43764     -9.345715     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  67.1934    ? -39.728317   -33.700195    -9.535561     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 65.760544  1 -40.437485   -34.749405    -8.966153     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 64.58461   ? -40.624306   -32.960815    -10.244596    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 63.786465  ? -41.725822   -34.648613    -9.327922     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 63.26884   ? -41.87387    -33.55347     -10.111014    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   63.889492  ? -36.176735   -34.145546    -11.633944    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  64.30556   ? -35.73677    -34.325047    -13.0193205   1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   63.987297  ? -35.16669    -35.72483     -13.243777    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   63.37011   ? -35.491142   -36.367466    -14.23977     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  63.420944  ? -34.71083    -33.23835     -13.400294    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 64.79924   ? -35.369408   -31.85504     -13.402481    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 65.15848   ? -34.08645    -33.518757    -14.778878    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 64.962364  ? -34.364723   -30.692083    -13.425524    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   64.666214  ? -34.375046   -36.216606    -12.3504505   1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  64.84812   ? -33.8498     -37.583176    -12.448467    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   65.05462   ? -34.962696   -38.620808    -12.359934    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   64.49413   ? -34.966164   -39.57426     -13.133077    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  65.00753   ? -32.808064   -37.83637     -11.361936    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  65.0738    ? -31.452398   -37.220936    -11.715266    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  68.511635  ? -30.373007   -37.542145    -10.680652    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 68.351585  ? -30.618404   -38.07122     -9.616484     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 68.55546   ? -29.145199   -37.219746    -10.972685    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   68.010185  ? -35.91744    -38.41336     -11.498466    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  67.90127   ? -37.06108    -39.30613     -11.378738    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   64.21004   ? -37.916218   -39.292866    -12.640485    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   62.792313  ? -38.244057   -40.359287    -13.13441     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  61.335003  ? -37.850872   -38.938213    -10.130143    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  57.56359   ? -38.930603   -39.969933    -9.860623     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  59.0006    ? -39.649006   -39.616264    -8.563624     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  59.599102  ? -40.680786   -40.601604    -8.282973     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  61.6073    ? -41.505974   -40.603706    -7.2617188    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 62.111916  ? -41.436962   -39.660454    -6.352973     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 61.999046  1 -42.393955   -41.53519     -7.1298046    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   63.93087   ? -38.232765   -38.14167     -13.172442    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  64.26997   ? -38.99486    -38.03409     -14.414216    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   63.91418   ? -38.23827    -38.611217    -15.609036    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   63.709442  ? -38.839607   -39.248833    -16.468615    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  63.76649   ? -39.347843   -36.570404    -14.680973    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  63.971615  ? -40.432697   -36.035236    -13.75877     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 63.48591   ? -41.15401    -36.854366    -13.146179    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 63.90896   ? -40.54646    -34.788013    -13.691389    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   63.840008  ? -36.948982   -38.449585    -15.646426    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  67.32343   ? -36.14141    -39.087067    -16.691048    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   66.943634  ? -36.05312    -40.602444    -16.532259    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   67.09862   ? -35.993805   -41.303802    -17.538984    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  66.25802   ? -34.744736   -38.465553    -16.759604    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  66.414795  ? -33.94649    -38.83529     -15.651049    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   64.275505  ? -36.08617    -41.098213    -15.331452    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  62.274372  ? -36.12284    -42.54381     -15.089897    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   61.155964  ? -37.506737   -43.1458      -15.301299    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   57.17461   ? -37.612617   -44.304657    -15.69338     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  57.172405  ? -35.611614   -42.860504    -13.687346    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  57.218407  ? -36.516598   -42.442642    -12.69056     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   59.90273   ? -38.548584   -42.36294     -15.09157     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  60.600876  ? -39.926712   -42.75689     -15.39361     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   60.422062  ? -40.312344   -42.552044    -16.852766    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   62.323032  ? -41.418137   -42.955875    -17.21133     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  62.726448  ? -40.923576   -41.97701     -14.530043    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  62.340103  ? -40.959248   -42.460575    -13.095118    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  61.978195  ? -42.425056   -41.799       -12.25139     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  62.172688  ? -42.157677   -42.492622    -10.615636    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   62.36248   ? -39.496128   -41.943764    -17.679436    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  61.80347   ? -39.730816   -42.08052     -19.119926    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   62.50801   ? -39.840733   -43.562794    -19.36311     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   62.65617   ? -38.87004    -44.27832     -19.113548    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  68.421234  ? -38.60883    -41.47109     -19.960081    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  68.07518   ? -38.99724    -40.076977    -20.426394    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  68.39216   ? -37.945457   -39.518093    -21.38193     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  67.49831   ? -38.401764   -38.15097     -21.886549    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  67.200905  1 -37.403427   -37.51434     -22.766493    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   63.33562   ? -41.01955    -44.023792    -19.790657    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  62.282394  ? -41.15939    -45.422283    -20.08531     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   60.49879   ? -40.026936   -45.745613    -21.042122    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   57.90437   ? -39.78775    -45.01011     -21.999033    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  59.860527  ? -42.545506   -45.591106    -20.722649    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  60.353672  ? -42.889294   -44.200924    -21.227474    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  61.95669   ? -42.150497   -43.269302    -20.273996    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   62.548183  ? -39.313404   -46.774002    -20.73329     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  62.31276   ? -38.51919    -47.43339     -21.741568    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   63.96231   ? -39.501217   -47.63439     -22.889418    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   64.46253   ? -40.364037   -48.502216    -22.825838    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  64.10895   ? -38.00528    -48.77993     -21.188316    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  63.68425   ? -36.68849    -48.65734     -20.3953      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 63.708435  ? -36.560467   -49.791237    -19.38083     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 64.0611    ? -35.502018   -48.74154     -21.354485    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   63.4349    ? -39.48455    -46.744038    -23.887545    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  64.15208   ? -40.10148    -47.041508    -25.163177    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   64.004425  ? -39.424255   -48.32767     -25.550707    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   68.591835  ? -38.274887   -48.298088    -25.975185    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  68.158394  ? -39.856285   -45.941883    -26.198244    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  68.373566  ? -40.898766   -44.831432    -26.11538     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  67.98871   ? -40.70656    -43.85562     -27.286854    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  68.01048   ? -41.812435   -42.799892    -27.285372    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  67.09992   1 -41.69214    -41.866703    -28.434223    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   66.02605   ? -40.126537   -49.39431     -25.30462     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  65.13905   ? -39.778934   -50.637035    -25.951288    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   64.68736   ? -39.491394   -50.239365    -27.391878    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   64.664055  ? -40.348644   -49.579643    -27.995506    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  65.170876  ? -40.944107   -51.63723     -25.88608     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  64.07658   ? -40.946762   -52.553364    -24.317183    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   63.63766   ? -38.31419    -50.509926    -27.876219    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  63.89696   ? -38.03744    -50.199963    -29.261106    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   65.474045  ? -39.178852   -50.847645    -30.012678    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   65.7871    ? -39.42029    -52.03788     -29.840052    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  65.5512    ? -36.668026   -50.81261     -29.56867     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  65.174034  ? -36.477238   -51.866093    -28.480572    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  65.53985   ? -37.283443   -51.342392    -27.30009     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   65.74779   ? -39.97457    -50.006       -30.70055     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  65.192     ? -40.985085   -50.52671     -31.596018    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   65.783226  ? -40.215153   -51.411953    -32.522324    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   65.82792   ? -39.513855   -50.923923    -33.403927    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  66.7146    ? -41.697147   -49.414333    -32.372307    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 66.50776   ? -40.81352    -48.3513      -32.64494     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 66.71922   ? -42.856686   -48.85735     -31.56782     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   65.598     ? -40.23261    -52.65729     -32.187794    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  65.51964   ? -39.646774   -53.66335     -33.02465     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   60.78188   ? -40.327698   -53.46531     -34.354523    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   59.594856  ? -41.52474    -53.713295    -34.47604     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  57.17944   ? -39.883068   -55.067898    -32.45569     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  54.153503  ? -41.242756   -55.22655     -32.076027    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   55.326485  ? -39.61612    -52.890877    -35.264305    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  55.45417   ? -39.99848    -52.994434    -36.64189     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   57.6455    ? -40.113026   -54.478798    -36.874405    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   58.60296   ? -39.11712    -55.173294    -37.008217    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  58.6158    ? -38.95375    -52.33248     -37.54463     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  60.96169   ? -37.643562   -52.753895    -37.17013     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   61.27175   ? -41.320835   -54.93229     -36.763783    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  60.905518  ? -41.721386   -56.245975    -37.180836    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   60.76533   ? -41.525845   -56.28477     -38.69264     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   60.913933  ? -42.474125   -56.2377      -39.454674    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  61.306084  ? -43.187454   -56.493946    -36.77444     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  60.34617   ? -43.363464   -57.025665    -35.342255    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 60.823174  ? -44.76056    -56.69349     -34.817486    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 61.133636  ? -43.208946   -58.55121     -35.33968     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   66.850624  ? -40.309895   -56.27784     -39.08943     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  66.54038   ? -40.0187     -56.822624    -40.38725     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   66.74376   ? -40.434155   -58.269382    -40.29459     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   65.68828   ? -39.905422   -59.033768    -39.492027    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  65.77719   ? -38.549305   -56.64168     -40.758686    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  61.829548  ? -37.7091     -57.18759     -39.767887    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   60.97251   ? -41.430267   -58.55219     -41.04215     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  58.835472  ? -42.164654   -59.805645    -41.031864    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   55.268997  ? -41.368904   -60.99992     -41.562622    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   56.678246  ? -41.947266   -61.83932     -42.252068    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  56.676228  ? -43.452957   -59.59954     -41.827354    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  58.820164  ? -43.134277   -59.108166    -43.125217    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   59.39557   ? -40.121426   -61.06191     -41.24546     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  59.073864  ? -39.369755   -62.25524     -41.568226    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   60.665573  ? -39.998596   -63.44341     -40.85674     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   61.151268  ? -40.002563   -63.50033     -39.628258    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   60.71148   ? -40.559345   -64.307465    -41.620167    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  60.512577  ? -41.570057   -65.27424     -41.188538    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   60.521446  ? -41.07374    -66.449745    -40.3322      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   60.82786   ? -41.869488   -67.32741     -40.01753     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  60.216427  ? -42.237843   -65.8046      -42.453876    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   60.917263  ? -39.853718   -66.53186     -40.027267    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  61.20212   ? -39.324776   -67.80645     -39.55441     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   68.449776  ? -39.5983     -68.07426     -38.075817    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   68.22804   ? -39.61694    -67.179695    -37.23705     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  68.42974   ? -37.839043   -67.96583     -39.903854    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 67.59734   ? -37.145264   -66.76914     -39.669785    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 67.86934   ? -37.654057   -68.33595     -41.365196    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   66.34119   ? -39.798775   -69.30802     -37.76511     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  64.39268   ? -40.589176   -69.79103     -36.633923    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   63.80864   ? -39.976498   -69.66621     -35.220806    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   59.609688  ? -40.6975     -69.80974     -34.239002    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  59.8878    ? -40.878025   -71.25932     -36.925743    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   60.874348  ? -38.72708    -69.451195    -35.087975    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  62.879444  ? -38.055748   -69.792114    -33.82969     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   62.635983  ? -38.17396    -68.79431     -32.665344    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   62.50093   ? -37.54715    -69.008896    -31.635553    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   63.686066  ? -38.918526   -67.69242     -32.79926     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  64.273     ? -38.817646   -66.55737     -31.866533    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   63.994377  ? -39.711254   -66.62069     -30.61869     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   63.656773  ? -39.928127   -65.59278     -29.982922    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  63.598312  ? -39.023582   -65.24595     -32.62293     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  63.832867  ? -40.302048   -65.22105     -33.203888    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   63.242577  ? -40.227158   -67.75708     -30.28308     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  64.03077   ? -41.230293   -67.83161     -29.203539    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   63.896637  ? -40.684177   -67.54191     -27.799122    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   67.34216   ? -41.43876    -67.06894     -26.952688    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  67.05634   ? -41.91762    -69.1983      -29.217098    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  67.24161   ? -40.958176   -70.216446    -29.004143    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   66.671234  ? -39.425552   -67.79192     -27.555456    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  66.67439   ? -38.922173   -67.67651     -26.181957    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   63.806534  ? -38.648384   -66.24651     -25.718401    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   63.097225  ? -38.888973   -65.93857     -24.553165    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  60.708057  ? -37.683662   -68.55001     -25.986738    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  56.350197  ? -38.059      -69.97189     -25.589386    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  57.547634  ? -36.615635   -70.990974    -25.203722    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  57.402454  ? -37.42261    -72.41261     -24.456465    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   60.862446  ? -38.188095   -65.33554     -26.590406    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  61.451042  ? -37.71643    -64.018265    -26.15287     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   61.38668   ? -38.820816   -63.013733    -25.82783     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   62.882053  ? -38.56416    -62.012836    -25.154434    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  63.075752  ? -36.735      -63.444454    -27.17657     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  62.73049   ? -35.297527   -63.764606    -26.81875     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 62.5288    ? -34.608784   -62.93387     -25.905441    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 62.782604  ? -34.655186   -64.884285    -27.373718    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 63.031204  ? -33.283417   -63.226368    -25.550936    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 62.208412  ? -33.32904    -65.18693     -27.027386    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  62.678303  ? -32.644657   -64.35236     -26.120625    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  62.630524  ? -31.345306   -64.636894    -25.778023    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   66.952156  ? -40.04725    -63.27853     -26.266005    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  66.5574    ? -41.17932    -62.384327    -25.979122    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   66.8439    ? -41.589165   -62.38735     -24.509579    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   66.56264   ? -42.105133   -61.381863    -24.031862    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  66.282616  ? -42.405735   -62.69878     -26.848284    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 64.34062   ? -42.386612   -64.03213     -27.300833    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 63.466137  ? -42.444252   -61.801258    -28.06666     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   60.961796  ? -41.332787   -63.458096    -23.820873    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  57.45526   ? -41.781273   -63.56656     -22.438412    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   58.195473  ? -41.029167   -62.627415    -21.484688    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   57.91203   ? -41.62179    -62.099606    -20.550177    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  60.91603   ? -41.66282    -65.02355     -22.009157    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   61.63448   ? -39.756245   -62.366096    -21.73916     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  61.603546  ? -38.947025   -61.564537    -20.806404    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   63.422764  ? -39.21102    -60.06871     -20.886173    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   63.43087   ? -39.092636   -59.388935    -19.868032    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  63.006496  ? -37.444237   -61.822937    -20.978378    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 62.880802  ? -37.123287   -62.133396    -22.310526    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 63.363422  ? -36.999866   -62.993256    -20.120241    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   63.54044   ? -39.61951    -59.572807    -22.033026    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  62.653458  ? -39.876453   -58.133396    -22.159775    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   63.065414  ? -41.187943   -57.704605    -21.479548    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   62.790012  ? -41.26543    -56.594227    -20.966446    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  67.16593   ? -39.83345    -57.723534    -23.634722    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  66.76201   ? -39.208515   -56.021435    -23.816261    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   67.02772   ? -42.183357   -58.576786    -21.433979    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  66.46809   ? -43.457462   -58.26667     -20.764511    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   66.20645   ? -43.325455   -58.161346    -19.242466    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   62.75643   ? -44.01612    -57.347027    -18.636894    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  61.861916  ? -44.53104    -59.291645    -21.127121    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  59.7875    ? -45.245495   -58.89553     -22.424625    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  56.0217    ? -46.404232   -59.837673    -22.778643    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 57.40755   ? -46.452244   -60.98412     -22.373291    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 57.516827  ? -47.33923    -59.388435    -23.574684    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   59.406914  ? -42.440983   -58.909576    -18.655787    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  59.61759   ? -42.31547    -58.915485    -17.20076     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   59.565456  ? -41.728783   -57.61406     -16.626783    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   61.243046  ? -41.898766   -57.344307    -15.441379    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  61.573757  ? -41.480846   -60.12329     -16.798313    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   61.211174  ? -41.047516   -56.80683     -17.452255    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  60.980404  ? -40.404255   -55.579617    -16.962458    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   61.00936   ? -41.231163   -54.3169      -17.17263     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   61.38953   ? -40.837963   -53.25513     -16.689426    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  60.504784  ? -39.01589    -55.430367    -17.587658    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  61.068314  ? -38.290165   -54.43183     -16.888098    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   61.209415  ? -42.329327   -54.383785    -17.90146     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  67.00087   ? -43.230812   -53.250656    -18.167387    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   66.48643   ? -44.57302    -53.35568     -17.429197    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   66.69539   ? -45.394848   -52.455357    -17.569014    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  66.0565    ? -43.430653   -53.069275    -19.681293    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  66.02874   ? -42.006145   -52.269333    -20.479284    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   62.030178  ? -44.79169    -54.393932    -16.711868    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  61.85304   ? -45.983696   -54.554855    -15.863458    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   59.976494  ? -45.709538   -54.08613     -14.423324    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   57.172966  ? -44.63541    -54.451492    -13.902015    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  58.98024   ? -46.462006   -55.99946     -15.885127    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  58.966564  ? -45.366756   -56.841724    -15.586157    1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   59.94706   ? 16.397871    3.2878757     -4.47564      1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  60.105682  ? 16.59229     4.5875845     -5.1024766    1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   60.293697  ? 18.018505    5.068647      -4.927051     1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   62.124157  ? 18.575739    5.6966324     -5.8350973    1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  62.51862   ? 15.621257    5.636212      -4.5498857    1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  62.224567  ? 13.961136    5.4701233     -5.2143106    1 3743
ATOM N N   . LYS B 1 2   . 2   LYS B N   62.030422  ? 18.613205    4.711456      -3.800741     1 3744
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  62.000446  ? 19.987503    5.067265      -3.4763901    1 3745
ATOM C C   . LYS B 1 2   . 2   LYS B C   62.17129   ? 20.99434     4.4645867     -4.4425673    1 3746
ATOM O O   . LYS B 1 2   . 2   LYS B O   61.165955  ? 21.878704    5.1657214     -4.913881     1 3747
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  61.705124  ? 20.294157    4.6065674     -2.0609193    1 3748
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.683167  ? 19.555132    5.413255      -0.9954535    1 3749
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  67.72882   ? 19.952105    4.8588324     0.3572578     1 3750
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  67.26434   ? 19.403776    5.6513405     1.5196401     1 3751
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  67.46415   1 20.010002    5.135629      2.7665913     1 3752
ATOM N N   . LYS B 1 3   . 3   LYS B N   66.90954   ? 20.828737    3.1916976     -4.7604976    1 3753
ATOM C CA  . LYS B 1 3   . 3   LYS B CA  66.576355  ? 21.758268    2.469774      -5.646547     1 3754
ATOM C C   . LYS B 1 3   . 3   LYS B C   62.33527   ? 21.605791    2.8021784     -7.119265     1 3755
ATOM O O   . LYS B 1 3   . 3   LYS B O   61.367153  ? 22.392252    2.3303943     -7.927363     1 3756
ATOM C CB  . LYS B 1 3   . 3   LYS B CB  58.481895  ? 21.593868    0.960422      -5.436534     1 3757
ATOM C CG  . LYS B 1 3   . 3   LYS B CG  54.43676   ? 22.17138     0.49297875    -4.106905     1 3758
ATOM C CD  . LYS B 1 3   . 3   LYS B CD  55.516697  ? 22.055855    -1.0267717    -4.017406     1 3759
ATOM C CE  . LYS B 1 3   . 3   LYS B CE  55.61949   ? 22.638742    -1.5241698    -2.7093382    1 3760
ATOM N NZ  . LYS B 1 3   . 3   LYS B NZ  58.245014  1 22.459274    -2.984785     -2.5648966    1 3761
ATOM N N   . MET B 1 4   . 4   MET B N   59.213238  ? 20.62345     3.5465584     -7.462227     1 3762
ATOM C CA  . MET B 1 4   . 4   MET B CA  58.994083  ? 20.03169     3.460658      -8.780308     1 3763
ATOM C C   . MET B 1 4   . 4   MET B C   61.355186  ? 20.234732    4.673452      -9.660766     1 3764
ATOM O O   . MET B 1 4   . 4   MET B O   61.629307  ? 19.545506    4.816677      -10.6623955   1 3765
ATOM C CB  . MET B 1 4   . 4   MET B CB  61.256252  ? 18.565237    3.1562955     -8.591407     1 3766
ATOM C CG  . MET B 1 4   . 4   MET B CG  61.007343  ? 18.33305     1.6997346     -8.255711     1 3767
ATOM S SD  . MET B 1 4   . 4   MET B SD  61.14223   ? 16.600132    1.4617178     -7.96685      1 3768
ATOM C CE  . MET B 1 4   . 4   MET B CE  61.599667  ? 16.58728     -0.31176403   -7.943917     1 3769
ATOM N N   . VAL B 1 5   . 5   VAL B N   61.03071   ? 21.146334    5.5359797     -9.346077     1 3770
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  61.550377  ? 21.415003    6.7169585     -10.159158    1 3771
ATOM C C   . VAL B 1 5   . 5   VAL B C   61.66314   ? 22.291853    6.359425      -11.3483305   1 3772
ATOM O O   . VAL B 1 5   . 5   VAL B O   66.585396  ? 23.290773    5.660783      -11.220215    1 3773
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  66.17258   ? 22.005507    7.846445      -9.309022     1 3774
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 66.28136   ? 21.21972     8.070146      -8.020237     1 3775
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 65.382576  ? 21.960487    9.142388      -10.090559    1 3776
ATOM N N   . GLY B 1 6   . 6   GLY B N   65.86033   ? 21.950329    6.8239555     -12.520933    1 3777
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  63.251244  ? 22.701204    6.6176314     -13.761075    1 3778
ATOM C C   . GLY B 1 6   . 6   GLY B C   62.111897  ? 22.375273    5.3127546     -14.48336     1 3779
ATOM O O   . GLY B 1 6   . 6   GLY B O   59.698643  ? 21.304811    4.742372      -14.308744    1 3780
ATOM N N   . ALA B 1 7   . 7   ALA B N   55.95111   ? 23.306269    4.8377748     -15.309596    1 3781
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  57.164448  ? 23.134962    3.6067107     -16.09322     1 3782
ATOM C C   . ALA B 1 7   . 7   ALA B C   56.974983  ? 22.963337    2.343136      -15.236882    1 3783
ATOM O O   . ALA B 1 7   . 7   ALA B O   60.233734  ? 22.454315    1.3364116     -15.714883    1 3784
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  60.5757    ? 24.330181    3.4738371     -17.03192     1 3785
ATOM N N   . TYR B 1 8   . 8   TYR B N   60.66506   ? 23.35769     2.3937604     -13.990392    1 3786
ATOM C CA  . TYR B 1 8   . 8   TYR B CA  61.970394  ? 23.126202    1.3509878     -12.989234    1 3787
ATOM C C   . TYR B 1 8   . 8   TYR B C   62.072777  ? 21.793959    1.5122434     -12.263956    1 3788
ATOM O O   . TYR B 1 8   . 8   TYR B O   61.72819   ? 21.567856    0.86693144    -11.252735    1 3789
ATOM C CB  . TYR B 1 8   . 8   TYR B CB  61.58886   ? 24.300179    1.2984484     -12.015382    1 3790
ATOM C CG  . TYR B 1 8   . 8   TYR B CG  61.853264  ? 25.583504    0.8156466     -12.652286    1 3791
ATOM C CD1 . TYR B 1 8   . 8   TYR B CD1 62.060104  ? 25.849699    -0.5637978    -12.712837    1 3792
ATOM C CD2 . TYR B 1 8   . 8   TYR B CD2 61.101295  ? 26.50373     1.7209111     -13.179561    1 3793
ATOM C CE1 . TYR B 1 8   . 8   TYR B CE1 61.471165  ? 27.030329    -1.0302715    -13.298354    1 3794
ATOM C CE2 . TYR B 1 8   . 8   TYR B CE2 61.332394  ? 27.690557    1.266152      -13.770745    1 3795
ATOM C CZ  . TYR B 1 8   . 8   TYR B CZ  64.923225  ? 27.95004     -0.1107851    -13.826288    1 3796
ATOM O OH  . TYR B 1 8   . 8   TYR B OH  64.25751   ? 29.1114      -0.56654835   -14.396921    1 3797
ATOM N N   . PHE B 1 9   . 9   PHE B N   64.47338   ? 20.927378    2.3379974     -12.774785    1 3798
ATOM C CA  . PHE B 1 9   . 9   PHE B CA  63.116096  ? 19.574793    2.466464      -12.287739    1 3799
ATOM C C   . PHE B 1 9   . 9   PHE B C   63.466812  ? 18.81588     1.1648515     -12.566405    1 3800
ATOM O O   . PHE B 1 9   . 9   PHE B O   61.592113  ? 18.044819    1.0551045     -13.50909     1 3801
ATOM C CB  . PHE B 1 9   . 9   PHE B CB  58.76663   ? 18.933645    3.7089005     -12.916234    1 3802
ATOM C CG  . PHE B 1 9   . 9   PHE B CG  58.28941   ? 18.161982    4.592527      -11.96529     1 3803
ATOM C CD1 . PHE B 1 9   . 9   PHE B CD1 53.178726  ? 18.788595    5.719061      -11.402815    1 3804
ATOM C CD2 . PHE B 1 9   . 9   PHE B CD2 53.61239   ? 16.807558    4.373275      -11.704371    1 3805
ATOM C CE1 . PHE B 1 9   . 9   PHE B CE1 52.866028  ? 18.066004    6.6196046     -10.595519    1 3806
ATOM C CE2 . PHE B 1 9   . 9   PHE B CE2 55.507164  ? 16.081305    5.265418      -10.903002    1 3807
ATOM C CZ  . PHE B 1 9   . 9   PHE B CZ  55.55389   ? 16.706242    6.3874073     -10.349239    1 3808
ATOM N N   . GLU B 1 10  . 10  GLU B N   55.530582  ? 19.026308    0.16701591    -11.719032    1 3809
ATOM C CA  . GLU B 1 10  . 10  GLU B CA  57.20984   ? 18.142778    -0.99621284   -11.592092    1 3810
ATOM C C   . GLU B 1 10  . 10  GLU B C   57.666267  ? 16.758068    -0.54158086   -11.113089    1 3811
ATOM O O   . GLU B 1 10  . 10  GLU B O   57.19176   ? 16.178768    -1.0395192    -10.155041    1 3812
ATOM C CB  . GLU B 1 10  . 10  GLU B CB  56.7433    ? 18.741817    -2.0473285    -10.652822    1 3813
ATOM C CG  . GLU B 1 10  . 10  GLU B CG  56.85897   ? 19.932953    -2.7921424    -11.23346     1 3814
ATOM C CD  . GLU B 1 10  . 10  GLU B CD  57.28742   ? 20.35159     -3.986873     -10.37003     1 3815
ATOM O OE1 . GLU B 1 10  . 10  GLU B OE1 56.55738   ? 21.097857    -4.8488336    -10.881388    1 3816
ATOM O OE2 . GLU B 1 10  . 10  GLU B OE2 57.587303  ? 19.942255    -4.051031     -9.199777     1 3817
ATOM N N   . GLY B 1 11  . 11  GLY B N   57.772125  ? 16.285385    0.4394947     -11.78219     1 3818
ATOM C CA  . GLY B 1 11  . 11  GLY B CA  64.999344  ? 15.3017435   1.4265853     -11.36614     1 3819
ATOM C C   . GLY B 1 11  . 11  GLY B C   64.223526  ? 13.988186    0.84128946    -10.933737    1 3820
ATOM O O   . GLY B 1 11  . 11  GLY B O   64.23336   ? 13.3308325   1.42099       -10.0793085   1 3821
ATOM N N   . GLU B 1 12  . 12  GLU B N   62.060936  ? 13.620059    -0.30287072   -11.4592705   1 3822
ATOM C CA  . GLU B 1 12  . 12  GLU B CA  63.164665  ? 12.295846    -0.8473621    -11.268573    1 3823
ATOM C C   . GLU B 1 12  . 12  GLU B C   60.677208  ? 11.993399    -1.1748639    -9.81401      1 3824
ATOM O O   . GLU B 1 12  . 12  GLU B O   58.403408  ? 10.99957     -0.7116466    -9.284788     1 3825
ATOM C CB  . GLU B 1 12  . 12  GLU B CB  57.38625   ? 12.124253    -2.0572813    -12.17801     1 3826
ATOM C CG  . GLU B 1 12  . 12  GLU B CG  51.385128  ? 10.659092    -2.2767506    -12.516233    1 3827
ATOM C CD  . GLU B 1 12  . 12  GLU B CD  52.074135  ? 10.405861    -3.4335566    -13.476427    1 3828
ATOM O OE1 . GLU B 1 12  . 12  GLU B OE1 51.111137  ? 9.244937     -3.55561      -13.928202    1 3829
ATOM O OE2 . GLU B 1 12  . 12  GLU B OE2 54.35524   ? 11.339156    -4.195981     -13.75896     1 3830
ATOM N N   . LEU B 1 13  . 13  LEU B N   55.106747  ? 12.8733      -1.880544     -9.130761     1 3831
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  55.19687   ? 12.630544    -2.3054705    -7.751993     1 3832
ATOM C C   . LEU B 1 13  . 13  LEU B C   57.25305   ? 12.562644    -1.1588844    -6.7600927    1 3833
ATOM O O   . LEU B 1 13  . 13  LEU B O   57.6995    ? 11.728497    -1.1769124    -5.8658586    1 3834
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  57.326477  ? 13.693684    -3.3098054    -7.314308     1 3835
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  56.94924   ? 13.3502865   -4.7510915    -7.68723      1 3836
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 57.085556  ? 12.30376     -5.3417244    -6.736096     1 3837
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 57.33378   ? 14.59901     -5.619372     -7.6049514    1 3838
ATOM N N   . CYS B 1 14  . 14  CYS B N   56.29728   ? 13.415672    -0.15983638   -6.9039464    1 3839
ATOM C CA  . CYS B 1 14  . 14  CYS B CA  57.20216   ? 13.364492    0.9502009     -5.971439     1 3840
ATOM C C   . CYS B 1 14  . 14  CYS B C   57.517212  ? 12.404915    2.0257041     -6.4117255    1 3841
ATOM O O   . CYS B 1 14  . 14  CYS B O   61.94793   ? 11.820884    2.6695952     -5.5521827    1 3842
ATOM C CB  . CYS B 1 14  . 14  CYS B CB  61.05282   ? 14.733776    1.5043796     -5.691052     1 3843
ATOM S SG  . CYS B 1 14  . 14  CYS B SG  61.55755   ? 14.680846    3.0322847     -4.7469487    1 3844
ATOM N N   . ALA B 1 15  . 15  ALA B N   58.87568   ? 12.173703    2.175261      -7.6964645    1 3845
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  58.836563  ? 11.055246    2.9687192     -8.137185     1 3846
ATOM C C   . ALA B 1 15  . 15  ALA B C   53.2871    ? 9.783313     2.3676565     -7.563131     1 3847
ATOM O O   . ALA B 1 15  . 15  ALA B O   52.71774   ? 9.059416     3.0671737     -6.877276     1 3848
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  49.524193  ? 11.0348215   3.0828085     -9.647808     1 3849
ATOM N N   . ASP B 1 16  . 16  ASP B N   45.42315   ? 9.594585     1.052576      -7.7036686    1 3850
ATOM C CA  . ASP B 1 16  . 16  ASP B CA  47.29169   ? 8.470945     0.35891595    -7.079811     1 3851
ATOM C C   . ASP B 1 16  . 16  ASP B C   45.40544   ? 8.456196     0.5251947     -5.566891     1 3852
ATOM O O   . ASP B 1 16  . 16  ASP B O   48.921734  ? 7.400683     0.780282      -5.0162883    1 3853
ATOM C CB  . ASP B 1 16  . 16  ASP B CB  50.05119   ? 8.488399     -1.131899     -7.434846     1 3854
ATOM C CG  . ASP B 1 16  . 16  ASP B CG  49.668427  ? 7.3375454    -1.6219928    -8.29209      1 3855
ATOM O OD1 . ASP B 1 16  . 16  ASP B OD1 51.79921   ? 6.4157834    -0.8629812    -8.605782     1 3856
ATOM O OD2 . ASP B 1 16  . 16  ASP B OD2 52.16219   ? 7.309139     -2.8343916    -8.596457     1 3857
ATOM N N   . ALA B 1 17  . 17  ALA B N   51.396824  ? 9.571435     0.41605124    -4.885119     1 3858
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  50.993324  ? 9.611416     0.5597047     -3.4415238    1 3859
ATOM C C   . ALA B 1 17  . 17  ALA B C   51.34605   ? 9.38552      2.0012348     -3.0038536    1 3860
ATOM O O   . ALA B 1 17  . 17  ALA B O   51.962643  ? 8.485606     2.267709      -2.2209668    1 3861
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  51.28597   ? 10.912071    -0.0026514707 -2.9121792    1 3862
ATOM N N   . CYS B 1 18  . 18  CYS B N   52.408535  ? 10.140189    2.9192624     -3.5876632    1 3863
ATOM C CA  . CYS B 1 18  . 18  CYS B CA  53.61371   ? 9.993685     4.340043      -3.334034     1 3864
ATOM C C   . CYS B 1 18  . 18  CYS B C   56.90489   ? 8.585554     4.811018      -3.6431174    1 3865
ATOM O O   . CYS B 1 18  . 18  CYS B O   56.01152   ? 8.048287     5.6573796     -2.9502778    1 3866
ATOM C CB  . CYS B 1 18  . 18  CYS B CB  56.72317   ? 11.015906    5.114752      -4.1723175    1 3867
ATOM S SG  . CYS B 1 18  . 18  CYS B SG  54.168118  ? 11.080122    6.879908      -3.7749963    1 3868
ATOM N N   . LEU B 1 19  . 19  LEU B N   53.234543  ? 7.95307      4.199269      -4.6335344    1 3869
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  52.93225   ? 6.60864      4.5288606     -5.053381     1 3870
ATOM C C   . LEU B 1 19  . 19  LEU B C   49.965122  ? 5.5596166    3.9212632     -4.160396     1 3871
ATOM O O   . LEU B 1 19  . 19  LEU B O   49.934143  ? 4.707192     4.625977      -3.6510952    1 3872
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  48.12659   ? 6.4571557    4.002091      -6.466887     1 3873
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  47.77108   ? 5.396061     4.7610464     -7.204351     1 3874
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 47.436638  ? 5.926435     6.1069217     -7.5998673    1 3875
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 45.347683  ? 5.008757     3.925765      -8.408048     1 3876
ATOM N N   . LYS B 1 20  . 20  LYS B N   45.495636  ? 5.656068     2.6133442     -3.9471872    1 3877
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  45.266342  ? 4.769641     1.8698529     -3.0533311    1 3878
ATOM C C   . LYS B 1 20  . 20  LYS B C   45.79662   ? 4.807284     2.433373      -1.6469512    1 3879
ATOM O O   . LYS B 1 20  . 20  LYS B O   45.6819    ? 3.8919816    2.198443      -0.8815672    1 3880
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  44.80073   ? 5.2071013    0.40392235    -3.0365984    1 3881
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  43.95997   ? 4.7526894    -0.32966256   -4.2888737    1 3882
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  44.85936   ? 5.3959556    -1.7106568    -4.3965106    1 3883
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  45.70764   ? 4.975521     -2.3239417    -5.7143874    1 3884
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  45.637737  1 5.5813518    -3.6406295    -5.9677844    1 3885
ATOM N N   . PHE B 1 21  . 21  PHE B N   47.373833  ? 5.857908     3.180796      -1.381052     1 3886
ATOM C CA  . PHE B 1 21  . 21  PHE B CA  49.109478  ? 6.1189055    3.7071826     -0.06952883   1 3887
ATOM C C   . PHE B 1 21  . 21  PHE B C   57.925667  ? 6.597961     5.147922      -0.10441064   1 3888
ATOM O O   . PHE B 1 21  . 21  PHE B O   57.79767   ? 7.2389827    5.5941033     0.82626516    1 3889
ATOM C CB  . PHE B 1 21  . 21  PHE B CB  58.504604  ? 7.0899253    2.7725053     0.5833713     1 3890
ATOM C CG  . PHE B 1 21  . 21  PHE B CG  55.400455  ? 6.582625     1.3653505     0.7324871     1 3891
ATOM C CD1 . PHE B 1 21  . 21  PHE B CD1 54.68571   ? 5.7824526    1.0398157     1.8227015     1 3892
ATOM C CD2 . PHE B 1 21  . 21  PHE B CD2 50.38363   ? 6.943205     0.37809822    -0.18805361   1 3893
ATOM C CE1 . PHE B 1 21  . 21  PHE B CE1 48.216522  ? 5.4091983    -0.27793467   2.0435572     1 3894
ATOM C CE2 . PHE B 1 21  . 21  PHE B CE2 43.39875   ? 6.5689397    -0.9478615    0.024789844   1 3895
ATOM C CZ  . PHE B 1 21  . 21  PHE B CZ  37.632267  ? 5.8113956    -1.2759382    1.1471854     1 3896
ATOM N N   . LYS B 1 22  . 22  LYS B N   38.12047   ? 6.240787     5.8363805     -1.1414275    1 3897
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  35.07276   ? 6.661759     7.199219      -1.5133196    1 3898
ATOM C C   . LYS B 1 22  . 22  LYS B C   41.57117   ? 6.744099     8.193091      -0.37236223   1 3899
ATOM O O   . LYS B 1 22  . 22  LYS B O   44.161858  ? 7.3274894    9.257135      -0.5285145    1 3900
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  43.497246  ? 5.679386     7.730324      -2.5512674    1 3901
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  45.247818  ? 6.247254     8.684218      -3.590139     1 3902
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  45.415543  ? 5.134704     9.055516      -4.558683     1 3903
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  44.275986  ? 5.6168904    9.881603      -5.7273383    1 3904
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  43.44915   1 4.509753     10.179848     -6.650551     1 3905
ATOM N N   . GLY B 1 23  . 23  GLY B N   44.362988  ? 6.162229     7.810556      0.71718633    1 3906
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  45.27725   ? 6.1113496    8.643539      1.860965      1 3907
ATOM C C   . GLY B 1 23  . 23  GLY B C   45.526634  ? 6.1035185    7.9258356     3.190848      1 3908
ATOM O O   . GLY B 1 23  . 23  GLY B O   47.397377  ? 6.173513     8.608144      4.1993847     1 3909
ATOM N N   . LYS B 1 24  . 24  LYS B N   48.674847  ? 6.0472794    6.622576      3.2445147     1 3910
ATOM C CA  . LYS B 1 24  . 24  LYS B CA  56.800163  ? 5.8258114    5.9161797     4.513893      1 3911
ATOM C C   . LYS B 1 24  . 24  LYS B C   56.267513  ? 6.97751      5.968865      5.4705615     1 3912
ATOM O O   . LYS B 1 24  . 24  LYS B O   56.720066  ? 6.8820853    6.5329404     6.5459576     1 3913
ATOM C CB  . LYS B 1 24  . 24  LYS B CB  55.229645  ? 5.506587     4.4650235     4.241968      1 3914
ATOM C CG  . LYS B 1 24  . 24  LYS B CG  54.45473   ? 4.0262604    4.26238       4.2097936     1 3915
ATOM C CD  . LYS B 1 24  . 24  LYS B CD  52.093674  ? 3.796511     2.78338       4.214742      1 3916
ATOM C CE  . LYS B 1 24  . 24  LYS B CE  49.002296  ? 2.3320363    2.5402486     4.4179544     1 3917
ATOM N NZ  . LYS B 1 24  . 24  LYS B NZ  48.239403  1 2.101846     1.1074858     4.454873      1 3918
ATOM N N   . MET B 1 25  . 25  MET B N   45.703564  ? 8.033324     5.3203244     5.090982      1 3919
ATOM C CA  . MET B 1 25  . 25  MET B CA  46.483906  ? 9.256278     5.3917627     5.838835      1 3920
ATOM C C   . MET B 1 25  . 25  MET B C   43.909733  ? 10.010037    6.6058807     5.3357105     1 3921
ATOM O O   . MET B 1 25  . 25  MET B O   45.598286  ? 11.022061    6.4804435     4.672573      1 3922
ATOM C CB  . MET B 1 25  . 25  MET B CB  46.861095  ? 10.065505    4.102691      5.7140293     1 3923
ATOM C CG  . MET B 1 25  . 25  MET B CG  46.284927  ? 9.274086     2.881582      6.1336145     1 3924
ATOM S SD  . MET B 1 25  . 25  MET B SD  47.26109   ? 9.899207     2.0937877     7.6053076     1 3925
ATOM C CE  . MET B 1 25  . 25  MET B CE  47.713024  ? 9.948751     0.38379475    7.061518      1 3926
ATOM N N   . CYS B 1 26  . 26  CYS B N   46.96879   ? 9.518138     7.766717      5.653847      1 3927
ATOM C CA  . CYS B 1 26  . 26  CYS B CA  46.092155  ? 10.474331    8.788062      5.936315      1 3928
ATOM C C   . CYS B 1 26  . 26  CYS B C   47.13025   ? 11.167796    8.303946      7.1977663     1 3929
ATOM O O   . CYS B 1 26  . 26  CYS B O   47.93861   ? 10.589006    8.402777      8.270675      1 3930
ATOM C CB  . CYS B 1 26  . 26  CYS B CB  47.049583  ? 9.822725     10.149178     6.144546      1 3931
ATOM S SG  . CYS B 1 26  . 26  CYS B SG  48.964745  ? 10.099497    11.195056     4.721296      1 3932
ATOM N N   . PRO B 1 27  . 27  PRO B N   50.53193   ? 12.387069    7.7475123     7.1029944     1 3933
ATOM C CA  . PRO B 1 27  . 27  PRO B CA  54.553234  ? 13.2304945   7.840216      8.260655      1 3934
ATOM C C   . PRO B 1 27  . 27  PRO B C   53.60829   ? 13.16075     9.31255       8.628534      1 3935
ATOM O O   . PRO B 1 27  . 27  PRO B O   54.50256   ? 13.290289    10.171867     7.761734      1 3936
ATOM C CB  . PRO B 1 27  . 27  PRO B CB  52.202053  ? 14.622419    7.3830647     7.8268914     1 3937
ATOM C CG  . PRO B 1 27  . 27  PRO B CG  50.90795   ? 14.598131    7.4699893     6.3130913     1 3938
ATOM C CD  . PRO B 1 27  . 27  PRO B CD  49.522457  ? 13.13455     7.4890146     5.920977      1 3939
ATOM N N   . THR B 1 28  . 28  THR B N   46.556995  ? 12.816037    9.568667      9.863419      1 3940
ATOM C CA  . THR B 1 28  . 28  THR B CA  47.380318  ? 12.790786    10.914151     10.42023      1 3941
ATOM C C   . THR B 1 28  . 28  THR B C   41.969486  ? 13.990556    11.630113     9.852612      1 3942
ATOM O O   . THR B 1 28  . 28  THR B O   43.754803  ? 15.111189    11.248538     10.158281     1 3943
ATOM C CB  . THR B 1 28  . 28  THR B CB  41.54893   ? 12.886715    10.884383     11.952312     1 3944
ATOM O OG1 . THR B 1 28  . 28  THR B OG1 45.194138  ? 13.416301    9.6598015     12.408225     1 3945
ATOM C CG2 . THR B 1 28  . 28  THR B CG2 45.626755  ? 11.515246    11.03297      12.56503      1 3946
ATOM N N   . ALA B 1 29  . 29  ALA B N   45.39458   ? 13.742503    12.591639     8.998468      1 3947
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  45.65433   ? 14.774294    13.497055     8.574837      1 3948
ATOM C C   . ALA B 1 29  . 29  ALA B C   45.931805  ? 15.39073     13.993078     9.874064      1 3949
ATOM O O   . ALA B 1 29  . 29  ALA B O   45.40524   ? 14.720671    14.673618     10.647027     1 3950
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  44.877056  ? 14.156203    14.618499     7.7425213     1 3951
ATOM N N   . ARG B 1 30  . 30  ARG B N   45.338356  ? 16.598572    13.548411     10.179538     1 3952
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  45.799797  ? 17.356865    14.253356     11.190362     1 3953
ATOM C C   . ARG B 1 30  . 30  ARG B C   44.891376  ? 17.304941    15.684454     10.736494     1 3954
ATOM O O   . ARG B 1 30  . 30  ARG B O   46.219074  ? 17.511251    15.957262     9.556256      1 3955
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  47.787952  ? 18.79789     13.752826     11.300602     1 3956
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  54.895233  ? 18.907074    12.538282     12.214603     1 3957
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  53.89278   ? 20.376059    12.190168     12.429038     1 3958
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  55.008053  ? 20.534836    11.05143      13.339736     1 3959
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  52.554924  ? 21.677485    10.546677     13.770467     1 3960
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 51.331036  ? 22.818691    11.04311      13.404173     1 3961
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 50.455093  1 21.688223    9.530591      14.574473     1 3962
ATOM N N   . THR B 1 31  . 31  THR B N   47.713314  ? 17.00866     16.53182      11.660996     1 3963
ATOM C CA  . THR B 1 31  . 31  THR B CA  47.234543  ? 17.169937    17.963333     11.5169115    1 3964
ATOM C C   . THR B 1 31  . 31  THR B C   44.467648  ? 18.627161    18.245361     11.187594     1 3965
ATOM O O   . THR B 1 31  . 31  THR B O   45.618214  ? 19.414072    18.593586     12.048414     1 3966
ATOM C CB  . THR B 1 31  . 31  THR B CB  43.201492  ? 16.758308    18.667925     12.814639     1 3967
ATOM O OG1 . THR B 1 31  . 31  THR B OG1 44.513847  ? 17.343056    18.01078      13.915776     1 3968
ATOM C CG2 . THR B 1 31  . 31  THR B CG2 45.435772  ? 15.251041    18.64547      13.010405     1 3969
ATOM N N   . SER B 1 32  . 32  SER B N   44.53339   ? 19.002758    18.030556     9.946899      1 3970
ATOM C CA  . SER B 1 32  . 32  SER B CA  44.90795   ? 20.104023    18.779615     9.396537      1 3971
ATOM C C   . SER B 1 32  . 32  SER B C   45.247807  ? 19.706573    20.238113     9.576722      1 3972
ATOM O O   . SER B 1 32  . 32  SER B O   44.217712  ? 18.514538    20.546871     9.436648      1 3973
ATOM C CB  . SER B 1 32  . 32  SER B CB  43.18285   ? 20.35561     18.422297     7.933467      1 3974
ATOM O OG  . SER B 1 32  . 32  SER B OG  44.292686  ? 19.150122    18.373728     7.195811      1 3975
ATOM N N   . PRO B 1 33  . 33  PRO B N   45.137424  ? 20.618652    21.090244     9.972463      1 3976
ATOM C CA  . PRO B 1 33  . 33  PRO B CA  44.02255   ? 20.301641    22.47817      10.256203     1 3977
ATOM C C   . PRO B 1 33  . 33  PRO B C   46.620796  ? 19.559303    23.098936     9.07103       1 3978
ATOM O O   . PRO B 1 33  . 33  PRO B O   48.537243  ? 19.833902    22.735273     7.929628      1 3979
ATOM C CB  . PRO B 1 33  . 33  PRO B CB  62.89567   ? 21.644363    23.155983     10.546934     1 3980
ATOM C CG  . PRO B 1 33  . 33  PRO B CG  62.919956  ? 22.67345     22.212564     9.93612       1 3981
ATOM C CD  . PRO B 1 33  . 33  PRO B CD  63.28533   ? 22.028868    20.844381     10.066559     1 3982
ATOM N N   . PRO B 1 34  . 34  PRO B N   61.47429   ? 18.621836    24.009272     9.333908      1 3983
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  61.444897  ? 17.557583    24.398912     8.401004      1 3984
ATOM C C   . PRO B 1 34  . 34  PRO B C   57.121513  ? 18.032627    25.0814       7.115311      1 3985
ATOM O O   . PRO B 1 34  . 34  PRO B O   55.357124  ? 17.2085      25.50275      6.3148003     1 3986
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  53.141273  ? 16.663582    25.335794     9.222871      1 3987
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  49.232517  ? 17.58128     25.857302     10.311411     1 3988
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  50.791763  ? 18.485214    24.670065     10.586641     1 3989
ATOM N N   . SER B 1 35  . 35  SER B N   49.421165  ? 19.329779    25.198446     6.901385      1 3990
ATOM C CA  . SER B 1 35  . 35  SER B CA  51.75826   ? 19.912361    26.017118     5.840296      1 3991
ATOM C C   . SER B 1 35  . 35  SER B C   53.24514   ? 19.692856    25.508375     4.424156      1 3992
ATOM O O   . SER B 1 35  . 35  SER B O   53.174885  ? 19.834976    26.294134     3.4958034     1 3993
ATOM C CB  . SER B 1 35  . 35  SER B CB  54.844456  ? 21.408411    26.188671     6.085966      1 3994
ATOM O OG  . SER B 1 35  . 35  SER B OG  55.33724   ? 22.052227    24.940725     6.1039233     1 3995
ATOM N N   . ARG B 1 36  . 36  ARG B N   55.04713   ? 19.327991    24.248697     4.229966      1 3996
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  54.73921   ? 19.05541     23.74326      2.8806255     1 3997
ATOM C C   . ARG B 1 36  . 36  ARG B C   55.037285  ? 17.580982    23.36933      2.7471335     1 3998
ATOM O O   . ARG B 1 36  . 36  ARG B O   55.379166  ? 17.194172    22.287796     3.1672087     1 3999
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  53.926647  ? 19.999767    22.593454     2.5086148     1 4000
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  54.877125  ? 21.424858    23.094969     2.2630918     1 4001
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  55.734642  ? 22.299473    21.97668      1.7100058     1 4002
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  62.3978    ? 23.69584     22.429441     1.5375247     1 4003
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  61.760265  ? 24.686293    21.728788     1.0134505     1 4004
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 62.24538   ? 24.50029     20.513823     0.57737774    1 4005
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 60.82294   1 25.877       22.237822     0.92659545    1 4006
ATOM N N   . PRO B 1 37  . 37  PRO B N   60.445683  ? 16.802479    24.211811     2.0993078     1 4007
ATOM C CA  . PRO B 1 37  . 37  PRO B CA  55.93423   ? 15.347933    24.05295      2.0270367     1 4008
ATOM C C   . PRO B 1 37  . 37  PRO B C   55.522633  ? 14.884437    22.803019     1.2767297     1 4009
ATOM O O   . PRO B 1 37  . 37  PRO B O   53.129745  ? 13.701159    22.482204     1.2979816     1 4010
ATOM C CB  . PRO B 1 37  . 37  PRO B CB  48.63793   ? 14.850833    25.33075      1.344817      1 4011
ATOM C CG  . PRO B 1 37  . 37  PRO B CG  49.054333  ? 16.05452     25.82883      0.5651841     1 4012
ATOM C CD  . PRO B 1 37  . 37  PRO B CD  46.89101   ? 17.226059    25.416662     1.4425862     1 4013
ATOM N N   . SER B 1 38  . 38  SER B N   50.543846  ? 15.776785    22.076332     0.6402396     1 4014
ATOM C CA  . SER B 1 38  . 38  SER B CA  51.60744   ? 15.438186    20.880316     -0.13342693   1 4015
ATOM C C   . SER B 1 38  . 38  SER B C   51.38501   ? 14.969159    19.693573     0.7055677     1 4016
ATOM O O   . SER B 1 38  . 38  SER B O   53.109707  ? 14.209179    18.87726      0.19860898    1 4017
ATOM C CB  . SER B 1 38  . 38  SER B CB  53.444256  ? 16.63708     20.465174     -0.9688185    1 4018
ATOM O OG  . SER B 1 38  . 38  SER B OG  52.910065  ? 17.750565    20.236454     -0.1474538    1 4019
ATOM N N   . SER B 1 39  . 39  SER B N   52.412796  ? 15.376843    19.549088     1.9553394     1 4020
ATOM C CA  . SER B 1 39  . 39  SER B CA  53.110813  ? 15.100492    18.343657     2.7494104     1 4021
ATOM C C   . SER B 1 39  . 39  SER B C   53.666557  ? 13.669645    18.24414      3.2707596     1 4022
ATOM O O   . SER B 1 39  . 39  SER B O   52.02553   ? 13.162188    17.143873     3.446822      1 4023
ATOM C CB  . SER B 1 39  . 39  SER B CB  53.25273   ? 16.09201     18.241655     3.9024327     1 4024
ATOM O OG  . SER B 1 39  . 39  SER B OG  54.187836  ? 15.958892    19.329689     4.780211      1 4025
ATOM N N   . THR B 1 40  . 40  THR B N   65.90382   ? 12.997148    19.344318     3.4831939     1 4026
ATOM C CA  . THR B 1 40  . 40  THR B CA  65.65485   ? 11.617067    19.383806     3.9953818     1 4027
ATOM C C   . THR B 1 40  . 40  THR B C   66.28868   ? 10.602449    18.764318     3.0556319     1 4028
ATOM O O   . THR B 1 40  . 40  THR B O   64.43754   ? 9.624982     18.180393     3.5092704     1 4029
ATOM C CB  . THR B 1 40  . 40  THR B CB  64.161995  ? 11.191865    20.815723     4.286309      1 4030
ATOM O OG1 . THR B 1 40  . 40  THR B OG1 60.196686  ? 11.724192    21.687092     3.326197      1 4031
ATOM C CG2 . THR B 1 40  . 40  THR B CG2 58.298374  ? 11.664157    21.262787     5.6406393     1 4032
ATOM N N   . SER B 1 41  . 41  SER B N   55.278473  ? 10.854344    18.804317     1.7658248     1 4033
ATOM C CA  . SER B 1 41  . 41  SER B CA  52.518867  ? 9.934191     18.264223     0.7643609     1 4034
ATOM C C   . SER B 1 41  . 41  SER B C   50.939453  ? 9.7812195    16.747026     0.8081609     1 4035
ATOM O O   . SER B 1 41  . 41  SER B O   49.065834  ? 8.807861     16.227297     0.28243247    1 4036
ATOM C CB  . SER B 1 41  . 41  SER B CB  54.669033  ? 10.379341    18.72896      -0.6105142    1 4037
ATOM O OG  . SER B 1 41  . 41  SER B OG  56.130623  ? 11.569303    18.09743      -1.0046359    1 4038
ATOM N N   . LEU B 1 42  . 42  LEU B N   55.976593  ? 10.692285    16.02258      1.4076862     1 4039
ATOM C CA  . LEU B 1 42  . 42  LEU B CA  57.450855  ? 10.655577    14.565285     1.4496627     1 4040
ATOM C C   . LEU B 1 42  . 42  LEU B C   58.07736   ? 9.763487     14.019167     2.5480933     1 4041
ATOM O O   . LEU B 1 42  . 42  LEU B O   57.529305  ? 8.985983     13.104187     2.3072822     1 4042
ATOM C CB  . LEU B 1 42  . 42  LEU B CB  56.80378   ? 12.065754    14.038124     1.6136715     1 4043
ATOM C CG  . LEU B 1 42  . 42  LEU B CG  57.400368  ? 12.3675      12.98141      0.56557316    1 4044
ATOM C CD1 . LEU B 1 42  . 42  LEU B CD1 57.77451   ? 13.869263    12.923621     0.40095973    1 4045
ATOM C CD2 . LEU B 1 42  . 42  LEU B CD2 57.74598   ? 11.851726    11.611681     0.9389383     1 4046
ATOM N N   . SER B 1 43  . 43  SER B N   59.140217  ? 9.8397       14.590873     3.7226253     1 4047
ATOM C CA  . SER B 1 43  . 43  SER B CA  59.583496  ? 8.99166      14.217675     4.8529043     1 4048
ATOM C C   . SER B 1 43  . 43  SER B C   66.34401   ? 7.5258827    14.326199     4.4920135     1 4049
ATOM O O   . SER B 1 43  . 43  SER B O   65.91267   ? 6.7224026    13.479884     4.849346      1 4050
ATOM C CB  . SER B 1 43  . 43  SER B CB  66.204056  ? 9.29849      15.0954       6.052616      1 4051
ATOM O OG  . SER B 1 43  . 43  SER B OG  65.172356  ? 8.4817295    14.715515     7.1317177     1 4052
ATOM N N   . SER B 1 44  . 44  SER B N   64.9794    ? 7.191652     15.311693     3.7118545     1 4053
ATOM C CA  . SER B 1 44  . 44  SER B CA  63.357933  ? 5.8438377    15.511929     3.2202356     1 4054
ATOM C C   . SER B 1 44  . 44  SER B C   59.770565  ? 5.4112577    14.4377775    2.228782      1 4055
ATOM O O   . SER B 1 44  . 44  SER B O   59.659737  ? 4.330579     13.888535     2.3899162     1 4056
ATOM C CB  . SER B 1 44  . 44  SER B CB  57.32992   ? 5.7323856    16.909956     2.651341      1 4057
ATOM O OG  . SER B 1 44  . 44  SER B OG  58.567047  ? 6.6242604    17.071562     1.5924497     1 4058
ATOM N N   . ARG B 1 45  . 45  ARG B N   58.401062  ? 6.2301865    14.012377     1.2881871     1 4059
ATOM C CA  . ARG B 1 45  . 45  ARG B CA  59.55537   ? 5.9012256    12.879383     0.39174518    1 4060
ATOM C C   . ARG B 1 45  . 45  ARG B C   59.707497  ? 5.7959394    11.57668      1.1438805     1 4061
ATOM O O   . ARG B 1 45  . 45  ARG B O   59.545242  ? 5.0160437    10.723624     0.7499581     1 4062
ATOM C CB  . ARG B 1 45  . 45  ARG B CB  61.11144   ? 6.8957815    12.71956      -0.753042     1 4063
ATOM C CG  . ARG B 1 45  . 45  ARG B CG  61.77044   ? 6.7115016    13.809016     -1.7864023    1 4064
ATOM C CD  . ARG B 1 45  . 45  ARG B CD  61.418755  ? 7.352833     13.484433     -3.1239457    1 4065
ATOM N NE  . ARG B 1 45  . 45  ARG B NE  60.897488  ? 7.090846     14.590892     -4.0401454    1 4066
ATOM C CZ  . ARG B 1 45  . 45  ARG B CZ  60.96331   ? 7.5180626    14.746724     -5.2683535    1 4067
ATOM N NH1 . ARG B 1 45  . 45  ARG B NH1 61.330616  ? 8.264734     13.865382     -5.846289     1 4068
ATOM N NH2 . ARG B 1 45  . 45  ARG B NH2 60.51059   1 7.2049284    15.810479     -5.9333014    1 4069
ATOM N N   . CYS B 1 46  . 46  CYS B N   61.443954  ? 6.5367894    11.449114     2.174449      1 4070
ATOM C CA  . CYS B 1 46  . 46  CYS B CA  61.28968   ? 6.4249644    10.34294      3.096293      1 4071
ATOM C C   . CYS B 1 46  . 46  CYS B C   65.868034  ? 5.057408     10.34204      3.7647307     1 4072
ATOM O O   . CYS B 1 46  . 46  CYS B O   65.2439    ? 4.3107452    9.385344      3.5948398     1 4073
ATOM C CB  . CYS B 1 46  . 46  CYS B CB  65.94626   ? 7.618241     10.351752     4.0343533     1 4074
ATOM S SG  . CYS B 1 46  . 46  CYS B SG  64.7367    ? 9.030949     9.495535      3.3045006     1 4075
ATOM N N   . CYS B 1 47  . 47  CYS B N   63.834476  ? 4.653364     11.429837     4.369618      1 4076
ATOM C CA  . CYS B 1 47  . 47  CYS B CA  60.644768  ? 3.3165848    11.563429     4.948879      1 4077
ATOM C C   . CYS B 1 47  . 47  CYS B C   56.789814  ? 2.2047722    11.285091     3.949182      1 4078
ATOM O O   . CYS B 1 47  . 47  CYS B O   55.0       ? 1.2002414    10.707096     4.3170066     1 4079
ATOM C CB  . CYS B 1 47  . 47  CYS B CB  52.03526   ? 3.1532173    12.936944     5.559134      1 4080
ATOM S SG  . CYS B 1 47  . 47  CYS B SG  52.322887  ? 4.158738     13.137557     7.0375266     1 4081
ATOM N N   . SER B 1 48  . 48  SER B N   50.45731   ? 2.3829026    11.588853     2.6989012     1 4082
ATOM C CA  . SER B 1 48  . 48  SER B CA  50.762566  ? 1.3618956    11.394902     1.6782516     1 4083
ATOM C C   . SER B 1 48  . 48  SER B C   51.02606   ? 1.1608274    9.955413      1.2592325     1 4084
ATOM O O   . SER B 1 48  . 48  SER B O   50.758076  ? 0.027289292  9.5687065     1.0269389     1 4085
ATOM C CB  . SER B 1 48  . 48  SER B CB  52.90091   ? 1.6842796    12.249374     0.48663804    1 4086
ATOM O OG  . SER B 1 48  . 48  SER B OG  53.398983  ? 2.8647504    11.777864     -0.09576818   1 4087
ATOM N N   . ILE B 1 49  . 49  ILE B N   52.193115  ? 2.1858623    9.1168165     1.2287738     1 4088
ATOM C CA  . ILE B 1 49  . 49  ILE B CA  51.22087   ? 1.9503046    7.679659      1.0926379     1 4089
ATOM C C   . ILE B 1 49  . 49  ILE B C   52.26985   ? 1.3925642    7.1089425     2.3735402     1 4090
ATOM O O   . ILE B 1 49  . 49  ILE B O   53.221172  ? 0.64712775   6.148258      2.3036182     1 4091
ATOM C CB  . ILE B 1 49  . 49  ILE B CB  52.286488  ? 3.1577253    6.919146      0.5474732     1 4092
ATOM C CG1 . ILE B 1 49  . 49  ILE B CG1 54.388393  ? 3.2177389    7.2188845     -0.94864154   1 4093
ATOM C CG2 . ILE B 1 49  . 49  ILE B CG2 55.10173   ? 3.0880969    5.4126277     0.8112738     1 4094
ATOM C CD1 . ILE B 1 49  . 49  ILE B CD1 67.637695  ? 4.0214148    6.2501526     -1.7950393    1 4095
ATOM N N   . LYS B 1 50  . 50  LYS B N   67.53258   ? 1.6531789    7.6892643     3.522156      1 4096
ATOM C CA  . LYS B 1 50  . 50  LYS B CA  68.00244   ? 0.8765926    7.330506      4.702928      1 4097
ATOM C C   . LYS B 1 50  . 50  LYS B C   67.50316   ? -0.5733508   7.658909      4.5234747     1 4098
ATOM O O   . LYS B 1 50  . 50  LYS B O   67.18661   ? -1.3890688   6.838809      4.8926926     1 4099
ATOM C CB  . LYS B 1 50  . 50  LYS B CB  64.88697   ? 1.3672088    8.002328      5.962201      1 4100
ATOM C CG  . LYS B 1 50  . 50  LYS B CG  63.438786  ? 2.6914506    7.442915      6.3800406     1 4101
ATOM C CD  . LYS B 1 50  . 50  LYS B CD  60.708183  ? 3.1162553    8.192107      7.6020794     1 4102
ATOM C CE  . LYS B 1 50  . 50  LYS B CE  56.63715   ? 4.455824     7.6783237     8.050653      1 4103
ATOM N NZ  . LYS B 1 50  . 50  LYS B NZ  57.37811   1 4.9097123    8.49143       9.182581      1 4104
ATOM N N   . SER B 1 51  . 51  SER B N   56.188427  ? -0.88484144  8.769331      3.9218822     1 4105
ATOM C CA  . SER B 1 51  . 51  SER B CA  60.41049   ? -2.247526    9.075768      3.5056002     1 4106
ATOM C C   . SER B 1 51  . 51  SER B C   61.139828  ? -2.7599652   7.996999      2.580172      1 4107
ATOM O O   . SER B 1 51  . 51  SER B O   60.77052   ? -3.839866    7.4876966     2.791604      1 4108
ATOM C CB  . SER B 1 51  . 51  SER B CB  62.308853  ? -2.3378232   10.420086     2.8116674     1 4109
ATOM O OG  . SER B 1 51  . 51  SER B OG  62.6441    ? -1.6335883   11.394928     3.5255814     1 4110
ATOM N N   . LEU B 1 52  . 52  LEU B N   62.06592   ? -1.9390529   7.563991      1.6209223     1 4111
ATOM C CA  . LEU B 1 52  . 52  LEU B CA  61.60342   ? -2.2879026   6.538032      0.6459863     1 4112
ATOM C C   . LEU B 1 52  . 52  LEU B C   61.918102  ? -2.3197396   5.119916      1.1947056     1 4113
ATOM O O   . LEU B 1 52  . 52  LEU B O   62.06287   ? -2.7887335   4.229829      0.5106101     1 4114
ATOM C CB  . LEU B 1 52  . 52  LEU B CB  61.42385   ? -1.2805111   6.583642      -0.4970891    1 4115
ATOM C CG  . LEU B 1 52  . 52  LEU B CG  62.384724  ? -1.2694862   7.8554587     -1.3390324    1 4116
ATOM C CD1 . LEU B 1 52  . 52  LEU B CD1 62.231445  ? -2.558495    8.1401615     -1.9990158    1 4117
ATOM C CD2 . LEU B 1 52  . 52  LEU B CD2 67.204956  ? -0.19355765  7.719979      -2.4230912    1 4118
ATOM N N   . CYS B 1 53  . 53  CYS B N   66.97547   ? -1.7653825   4.8657775     2.349864      1 4119
ATOM C CA  . CYS B 1 53  . 53  CYS B CA  67.47084   ? -1.7249539   3.5429256     2.9640512     1 4120
ATOM C C   . CYS B 1 53  . 53  CYS B C   66.941345  ? -2.5580468   3.470924      4.24354       1 4121
ATOM O O   . CYS B 1 53  . 53  CYS B O   66.293335  ? -2.8378103   2.3866892     4.720609      1 4122
ATOM C CB  . CYS B 1 53  . 53  CYS B CB  64.22475   ? -0.2922318   3.1345983     3.2379186     1 4123
ATOM S SG  . CYS B 1 53  . 53  CYS B SG  60.460884  ? 0.6898932    2.7773302     1.7737007     1 4124
ATOM N N   . LYS B 1 54  . 54  LYS B N   59.957016  ? -2.94709     4.593213      4.7740526     1 4125
ATOM C CA  . LYS B 1 54  . 54  LYS B CA  59.930492  ? -4.1249514   4.748429      5.6425705     1 4126
ATOM C C   . LYS B 1 54  . 54  LYS B C   61.244373  ? -5.361557    4.9439034     4.7968698     1 4127
ATOM O O   . LYS B 1 54  . 54  LYS B O   59.41165   ? -6.4514356   4.6861258     5.2695003     1 4128
ATOM C CB  . LYS B 1 54  . 54  LYS B CB  61.042046  ? -3.9556046   5.918208      6.6058855     1 4129
ATOM C CG  . LYS B 1 54  . 54  LYS B CG  61.432327  ? -2.938417    5.5824976     7.6585345     1 4130
ATOM C CD  . LYS B 1 54  . 54  LYS B CD  61.268963  ? -2.9153104   6.598253      8.780243      1 4131
ATOM C CE  . LYS B 1 54  . 54  LYS B CE  62.222946  ? -1.9313653   6.085944      9.808988      1 4132
ATOM N NZ  . LYS B 1 54  . 54  LYS B NZ  62.648987  1 -2.0889313   6.6997504     11.12952      1 4133
ATOM N N   . ALA B 1 55  . 55  ALA B N   62.12228   ? -5.1267123   5.3131104     3.557509      1 4134
ATOM C CA  . ALA B 1 55  . 55  ALA B CA  61.595215  ? -6.032153    5.02126       2.482289      1 4135
ATOM C C   . ALA B 1 55  . 55  ALA B C   61.978935  ? -6.061032    3.5197296     2.2249246     1 4136
ATOM O O   . ALA B 1 55  . 55  ALA B O   62.513786  ? -5.102239    2.815564      2.5614858     1 4137
ATOM C CB  . ALA B 1 55  . 55  ALA B CB  61.880184  ? -5.61591     5.8282876     1.259823      1 4138
#
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 ?
#
