data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 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 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   15.437275  ? -12.081948    -26.654413     12.386681    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  15.274206  ? -11.857316    -26.256596     10.972633    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.907524  ? -11.290661    -24.84317      10.810885    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.578524  ? -10.498631    -24.641691     9.908181     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.562634  ? -13.140653    -26.428135     10.138741    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.912054  ? -13.434507    -27.903515     9.859152     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.076101  ? -14.9052925   -28.125143     8.833799     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.612946  ? -14.974132    -29.933924     8.730952     1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.789381  ? -11.583658    -23.91274      11.687956    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  14.412275  ? -11.10132     -22.512207     11.543095    1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   14.165152  ? -9.58526      -22.338076     11.706837    1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   16.004204  ? -9.003878     -21.529232     10.993212    1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  17.04605   ? -11.86675     -21.584213     12.504177    1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.731987  ? -13.277314    -21.233059     11.995851    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  17.016434  ? -13.967728    -20.248186     12.950681    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  17.07511   ? -15.283546    -19.805561     12.454565    1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.987682  ? -16.145983    -19.023335     13.093639    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.761164  ? -15.898284    -18.57375      14.29121     1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 17.07003   1 -17.267046    -18.68168      12.538751    1 19
ATOM N N   . PHE A 2 3   . 3   PHE A N   17.175125  ? -8.962214     -23.083883     12.579501    1 20
ATOM C CA  . PHE A 2 3   . 3   PHE A CA  18.24929   ? -7.515287     -22.955948     12.831752    1 21
ATOM C C   . PHE A 2 3   . 3   PHE A C   18.917418  ? -6.6252723    -23.512983     11.720722    1 22
ATOM O O   . PHE A 2 3   . 3   PHE A O   21.665493  ? -5.443355     -23.191845     11.657361    1 23
ATOM C CB  . PHE A 2 3   . 3   PHE A CB  16.962812  ? -7.1807127    -23.619114     14.175253    1 24
ATOM C CG  . PHE A 2 3   . 3   PHE A CG  17.72638   ? -7.2580743    -22.659853     15.3433275   1 25
ATOM C CD1 . PHE A 2 3   . 3   PHE A CD1 18.316854  ? -6.134547     -21.874784     15.664583    1 26
ATOM C CD2 . PHE A 2 3   . 3   PHE A CD2 17.909075  ? -8.430228     -22.548065     16.098059    1 27
ATOM C CE1 . PHE A 2 3   . 3   PHE A CE1 18.018263  ? -6.192238     -20.977283     16.74201     1 28
ATOM C CE2 . PHE A 2 3   . 3   PHE A CE2 17.418     ? -8.489164     -21.646858     17.183088    1 29
ATOM C CZ  . PHE A 2 3   . 3   PHE A CZ  16.42332   ? -7.369855     -20.865715     17.502457    1 30
ATOM N N   . THR A 2 4   . 4   THR A N   15.683264  ? -7.1581163    -24.341959     10.848852    1 31
ATOM C CA  . THR A 2 4   . 4   THR A CA  15.665688  ? -6.36016      -25.003107     9.805915     1 32
ATOM C C   . THR A 2 4   . 4   THR A C   16.714153  ? -5.955155     -24.092531     8.655483     1 33
ATOM O O   . THR A 2 4   . 4   THR A O   16.329918  ? -5.0003815    -24.419022     7.951565     1 34
ATOM C CB  . THR A 2 4   . 4   THR A CB  18.311117  ? -7.089496     -26.226059     9.236787     1 35
ATOM O OG1 . THR A 2 4   . 4   THR A OG1 19.092634  ? -8.464196     -25.970734     9.08533      1 36
ATOM C CG2 . THR A 2 4   . 4   THR A CG2 18.871294  ? -6.965892     -27.417389     10.175123    1 37
ATOM N N   . PHE A 2 5   . 5   PHE A N   19.063759  ? -6.6482477    -22.995062     8.450444     1 38
ATOM C CA  . PHE A 2 5   . 5   PHE A CA  19.154844  ? -6.319154     -22.08766      7.351899     1 39
ATOM C C   . PHE A 2 5   . 5   PHE A C   19.080193  ? -5.132454     -21.183773     7.69548      1 40
ATOM O O   . PHE A 2 5   . 5   PHE A O   19.048151  ? -4.196258     -21.0791       6.9065557    1 41
ATOM C CB  . PHE A 2 5   . 5   PHE A CB  19.1376    ? -7.569639     -21.286438     6.956035     1 42
ATOM C CG  . PHE A 2 5   . 5   PHE A CG  18.952812  ? -7.4827113    -20.733227     5.546868     1 43
ATOM C CD1 . PHE A 2 5   . 5   PHE A CD1 20.128912  ? -7.75275      -21.56622      4.446554     1 44
ATOM C CD2 . PHE A 2 5   . 5   PHE A CD2 20.75064   ? -7.1328115    -19.392048     5.3264112    1 45
ATOM C CE1 . PHE A 2 5   . 5   PHE A CE1 22.96886   ? -7.6708837    -21.064175     3.1398082    1 46
ATOM C CE2 . PHE A 2 5   . 5   PHE A CE2 17.591675  ? -7.05221      -18.884531     4.020495     1 47
ATOM C CZ  . PHE A 2 5   . 5   PHE A CZ  18.110285  ? -7.324619     -19.719412     2.9309237    1 48
ATOM N N   . THR A 2 6   . 6   THR A N   19.019428  ? -5.1289225    -20.625486     8.891168     1 49
ATOM C CA  . THR A 2 6   . 6   THR A CA  18.553942  ? -4.02299      -19.770042     9.354692     1 50
ATOM C C   . THR A 2 6   . 6   THR A C   17.951696  ? -2.71563      -20.52825      9.52442      1 51
ATOM O O   . THR A 2 6   . 6   THR A O   17.30486   ? -1.6592162    -20.000547     9.196299     1 52
ATOM C CB  . THR A 2 6   . 6   THR A CB  16.586487  ? -4.3804107    -19.082935     10.677977    1 53
ATOM O OG1 . THR A 2 6   . 6   THR A OG1 16.76043   ? -5.0584087    -19.973513     11.526615    1 54
ATOM C CG2 . THR A 2 6   . 6   THR A CG2 16.549355  ? -5.2993307    -17.893503     10.458653    1 55
ATOM N N   . SER A 2 7   . 7   SER A N   17.721548  ? -2.7707891    -21.772577     9.969375     1 56
ATOM C CA  . SER A 2 7   . 7   SER A CA  17.747086  ? -1.5621562    -22.602789     10.083374    1 57
ATOM C C   . SER A 2 7   . 7   SER A C   18.312122  ? -0.97050554   -22.976196     8.724049     1 58
ATOM O O   . SER A 2 7   . 7   SER A O   19.37643   ? 0.24918076    -23.036976     8.600056     1 59
ATOM C CB  . SER A 2 7   . 7   SER A CB  18.95419   ? -1.8481232    -23.8658       10.898064    1 60
ATOM O OG  . SER A 2 7   . 7   SER A OG  18.61268   ? -2.8204412    -24.664585     10.269069    1 61
ATOM N N   . ARG A 2 8   . 8   ARG A N   18.619648  ? -1.7852132    -23.158148     7.719032     1 62
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  18.470387  ? -1.2896775    -23.426834     6.354722     1 63
ATOM C C   . ARG A 2 8   . 8   ARG A C   18.20046   ? -0.62598634   -22.205687     5.725943     1 64
ATOM O O   . ARG A 2 8   . 8   ARG A O   18.574244  ? 0.4066993     -22.373096     5.0891056    1 65
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  18.727308  ? -2.4190722    -23.958515     5.4595585    1 66
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  19.5744    ? -2.6920495    -25.442385     5.730406     1 67
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  20.67894   ? -3.7936678    -25.950148     4.790798     1 68
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  23.463577  ? -4.055703     -27.38579      4.988962     1 69
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  21.60478   ? -4.9018965    -28.128046     4.2927694    1 70
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 20.161776  ? -5.616547     -27.616076     3.3265443    1 71
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 20.779007  1 -5.048683     -29.390282     4.5603495    1 72
ATOM N N   . CYS A 2 9   . 9   CYS A N   20.232138  ? -1.1634191    -21.02748      5.94252      1 73
ATOM C CA  . CYS A 2 9   . 9   CYS A CA  19.911093  ? -0.5246176    -19.800886     5.449009     1 74
ATOM C C   . CYS A 2 9   . 9   CYS A C   19.436762  ? 0.82476914    -19.550049     6.125424     1 75
ATOM O O   . CYS A 2 9   . 9   CYS A O   19.526737  ? 1.794291      -19.237494     5.439902     1 76
ATOM C CB  . CYS A 2 9   . 9   CYS A CB  18.121103  ? -1.4682637    -18.608713     5.6296782    1 77
ATOM S SG  . CYS A 2 9   . 9   CYS A SG  18.518002  ? -2.8760204    -18.75322      4.5110736    1 78
ATOM N N   . LEU A 2 10  . 10  LEU A N   19.348827  ? 0.91174024    -19.758396     7.41932      1 79
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  18.847252  ? 2.190238      -19.670399     8.144734     1 80
ATOM C C   . LEU A 2 10  . 10  LEU A C   20.886833  ? 3.2010312     -20.727285     7.683587     1 81
ATOM O O   . LEU A 2 10  . 10  LEU A O   22.212242  ? 4.382922      -20.42319      7.553059     1 82
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  21.774513  ? 1.9187777     -19.80562      9.653321     1 83
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  22.07978   ? 1.7110108     -18.451643     10.344055    1 84
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 22.15838   ? 0.8731608     -18.612848     11.608985    1 85
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 22.159195  ? 3.0533564     -17.842749     10.736752    1 86
ATOM N N   . ALA A 2 11  . 11  ALA A N   21.995811  ? 2.7488613     -21.928965     7.406678     1 87
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  22.295086  ? 3.6228054     -22.983862     6.8932824    1 88
ATOM C C   . ALA A 2 11  . 11  ALA A C   22.448788  ? 4.153695      -22.670269     5.488823     1 89
ATOM O O   . ALA A 2 11  . 11  ALA A O   22.904678  ? 5.3265414     -22.917255     5.2151413    1 90
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  23.656097  ? 2.8584669     -24.30689      6.919248     1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   26.545685  ? 3.3380878     -22.089787     4.635017     1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  22.281391  ? 3.7822163     -21.626247     3.3125067    1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   22.075806  ? 4.8192        -20.511396     3.4317598    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   23.241005  ? 5.7850995     -20.49233      2.6728106    1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  22.568243  ? 2.5619993     -21.162783     2.4956238    1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  21.306095  ? 2.4316287     -21.885248     1.1423428    1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 20.711681  ? 1.095995      -22.618773     1.0503798    1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 19.612104  ? 2.518694      -20.91214      -0.016051926 1 99
ATOM N N   . PHE A 2 13  . 13  PHE A N   19.921587  ? 4.649676      -19.649055     4.4042525    1 100
ATOM C CA  . PHE A 2 13  . 13  PHE A CA  19.33732   ? 5.5900006     -18.560251     4.650942     1 101
ATOM C C   . PHE A 2 13  . 13  PHE A C   20.763546  ? 6.9560857     -19.058676     5.129473     1 102
ATOM O O   . PHE A 2 13  . 13  PHE A O   20.528765  ? 7.992935      -18.557203     4.699919     1 103
ATOM C CB  . PHE A 2 13  . 13  PHE A CB  20.744366  ? 4.9483705     -17.615908     5.670032     1 104
ATOM C CG  . PHE A 2 13  . 13  PHE A CG  22.199663  ? 5.4232454     -16.193796     5.525708     1 105
ATOM C CD1 . PHE A 2 13  . 13  PHE A CD1 21.672375  ? 4.7714047     -15.341374     4.618987     1 106
ATOM C CD2 . PHE A 2 13  . 13  PHE A CD2 21.31006   ? 6.485649      -15.708607     6.3005614    1 107
ATOM C CE1 . PHE A 2 13  . 13  PHE A CE1 21.20305   ? 5.178765      -14.008917     4.494679     1 108
ATOM C CE2 . PHE A 2 13  . 13  PHE A CE2 20.901936  ? 6.8963556     -14.376988     6.1769238    1 109
ATOM C CZ  . PHE A 2 13  . 13  PHE A CZ  20.685637  ? 6.2375255     -13.526864     5.2774167    1 110
ATOM N N   . LEU A 2 14  . 14  LEU A N   21.15269   ? 6.971201      -20.068525     5.965679     1 111
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  21.44638   ? 8.215705      -20.701443     6.428733     1 112
ATOM C C   . LEU A 2 14  . 14  LEU A C   22.387367  ? 8.926676      -21.491203     5.3256335    1 113
ATOM O O   . LEU A 2 14  . 14  LEU A O   23.712095  ? 10.153915     -21.547054     5.3182535    1 114
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  26.727558  ? 7.8967547     -21.610342     7.625015     1 115
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  20.948406  ? 7.6967154     -20.840311     8.939017     1 116
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.661388  ? 7.0408974     -21.747156     9.977083     1 117
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 20.640078  ? 9.027509      -20.353634     9.509343     1 118
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.03307   ? 8.186649      -22.065706     4.4007983    1 119
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  19.120502  ? 8.767864      -22.798008     3.2681034    1 120
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.586712  ? 9.427685      -21.874857     2.2356148    1 121
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.67615   ? 10.405601     -22.28078      1.6130497    1 122
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.415154  ? 7.675993      -23.658758     2.6130772    1 123
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.828821  ? 7.489577      -25.020525     3.2983966    1 124
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 18.904758  ? 6.133221      -25.610275     2.950237     1 125
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.287727  ? 8.566527      -26.007853     2.8565435    1 126
ATOM N N   . LEU A 2 16  . 16  LEU A N   20.603603  ? 8.936477      -20.669783     2.083699     1 127
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  21.747517  ? 9.522972      -19.697601     1.1511899    1 128
ATOM C C   . LEU A 2 16  . 16  LEU A C   21.257692  ? 10.869347     -19.14062      1.6302254    1 129
ATOM O O   . LEU A 2 16  . 16  LEU A O   21.552158  ? 11.694517     -18.764198     0.8017356    1 130
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  21.542286  ? 8.509706      -18.569544     0.9098734    1 131
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  21.499628  ? 7.359925      -18.96218      -0.040676076 1 132
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 21.291197  ? 6.2363143     -17.935652     0.0395178    1 133
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 21.756124  ? 7.8278065     -19.02972      -1.4907316   1 134
ATOM N N   . ASN A 2 17  . 17  ASN A N   22.088654  ? 11.111781     -19.125744     2.926991     1 135
ATOM C CA  . ASN A 2 17  . 17  ASN A CA  22.688204  ? 12.350126     -18.58613      3.5069294    1 136
ATOM C C   . ASN A 2 17  . 17  ASN A C   23.519785  ? 13.513644     -19.57644      3.5637093    1 137
ATOM O O   . ASN A 2 17  . 17  ASN A O   26.505793  ? 14.619109     -19.17849      3.936325     1 138
ATOM C CB  . ASN A 2 17  . 17  ASN A CB  22.69207   ? 12.040447     -17.995409     4.8896565    1 139
ATOM C CG  . ASN A 2 17  . 17  ASN A CG  21.34971   ? 11.572309     -16.554375     4.8136997    1 140
ATOM O OD1 . ASN A 2 17  . 17  ASN A OD1 22.108759  ? 11.7636       -15.854803     3.8417566    1 141
ATOM N ND2 . ASN A 2 17  . 17  ASN A ND2 21.584118  ? 10.982733     -16.061335     5.871306     1 142
ATOM N N   . HIS A 2 18  . 18  HIS A N   20.943007  ? 13.32866      -20.834446     3.216455     1 143
ATOM C CA  . HIS A 2 18  . 18  HIS A CA  20.626205  ? 14.454543     -21.745636     3.0655935    1 144
ATOM C C   . HIS A 2 18  . 18  HIS A C   20.234314  ? 15.0074415    -21.654959     1.6384355    1 145
ATOM O O   . HIS A 2 18  . 18  HIS A O   19.614862  ? 14.381599     -22.166285     0.7084979    1 146
ATOM C CB  . HIS A 2 18  . 18  HIS A CB  19.847477  ? 14.056931     -23.17178      3.4580505    1 147
ATOM C CG  . HIS A 2 18  . 18  HIS A CG  20.571321  ? 14.261721     -23.421328     4.9305086    1 148
ATOM N ND1 . HIS A 2 18  . 18  HIS A ND1 19.983679  1 15.464326     -23.32381      5.609894     1 149
ATOM C CD2 . HIS A 2 18  . 18  HIS A CD2 21.943165  ? 13.315864     -23.786245     5.8497777    1 150
ATOM C CE1 . HIS A 2 18  . 18  HIS A CE1 23.574062  ? 15.254873     -23.621649     6.893273     1 151
ATOM N NE2 . HIS A 2 18  . 18  HIS A NE2 23.07827   ? 13.956992     -23.90038      7.0874233    1 152
ATOM N N   . PRO A 2 19  . 19  PRO A N   23.104242  ? 16.195665     -21.068487     1.4469647    1 153
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  23.105982  ? 16.876696     -21.16362      0.16643955   1 154
ATOM C C   . PRO A 2 19  . 19  PRO A C   23.021755  ? 17.265623     -22.62654      -0.0437337   1 155
ATOM O O   . PRO A 2 19  . 19  PRO A O   22.77593   ? 18.249851     -23.107948     0.5047954    1 156
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  23.211178  ? 18.072874     -20.213272     0.26128724   1 157
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  23.616161  ? 18.393932     -20.206053     1.7498074    1 158
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  23.787678  ? 17.042448     -20.429958     2.4318182    1 159
ATOM N N   . THR A 2 20  . 20  THR A N   24.613266  ? 16.473503     -23.355865     -0.78089577  1 160
ATOM C CA  . THR A 2 20  . 20  THR A CA  27.593645  ? 16.881016     -24.67679      -1.2487721   1 161
ATOM C C   . THR A 2 20  . 20  THR A C   20.727262  ? 18.155153     -24.494766     -2.0653589   1 162
ATOM O O   . THR A 2 20  . 20  THR A O   21.641243  ? 18.155973     -23.680605     -2.9867895   1 163
ATOM C CB  . THR A 2 20  . 20  THR A CB  22.292011  ? 15.806805     -25.375677     -2.0946534   1 164
ATOM O OG1 . THR A 2 20  . 20  THR A OG1 21.566288  ? 15.065105     -24.45434      -2.8473876   1 165
ATOM C CG2 . THR A 2 20  . 20  THR A CG2 20.995083  ? 14.846355     -26.144085     -1.2071382   1 166
ATOM N N   . PRO A 2 21  . 21  PRO A N   20.246386  ? 19.240383     -25.20642      -1.7396132   1 167
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  19.169538  ? 20.450287     -25.137379     -2.5259483   1 168
ATOM C C   . PRO A 2 21  . 21  PRO A C   17.96785   ? 20.111534     -25.614143     -3.9323106   1 169
ATOM O O   . PRO A 2 21  . 21  PRO A O   17.636997  ? 19.735415     -26.769053     -4.1361475   1 170
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  18.308605  ? 21.468334     -26.030403     -1.8088546   1 171
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  17.494473  ? 20.601223     -27.014277     -1.0382818   1 172
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  20.225151  ? 19.345701     -26.222193     -0.70271814  1 173
ATOM N N   . ILE A 2 22  . 22  ILE A N   21.337082  ? 20.20353      -24.721106     -4.878253    1 174
ATOM C CA  . ILE A 2 22  . 22  ILE A CA  20.821766  ? 19.986328     -25.034441     -6.285367    1 175
ATOM C C   . ILE A 2 22  . 22  ILE A C   20.885368  ? 21.170551     -25.894125     -6.7110543   1 176
ATOM O O   . ILE A 2 22  . 22  ILE A O   20.794752  ? 22.246616     -25.387775     -7.011853    1 177
ATOM C CB  . ILE A 2 22  . 22  ILE A CB  20.396004  ? 19.834574     -23.744076     -7.1299114   1 178
ATOM C CG1 . ILE A 2 22  . 22  ILE A CG1 20.16837   ? 18.680729     -22.86417      -6.6048803   1 179
ATOM C CG2 . ILE A 2 22  . 22  ILE A CG2 20.501398  ? 19.59244      -24.114388     -8.598951    1 180
ATOM C CD1 . ILE A 2 22  . 22  ILE A CD1 20.799498  ? 18.569616     -21.495857     -7.2888722   1 181
ATOM N N   . LEU A 2 23  . 23  LEU A N   21.85069   ? 20.99991      -27.202078     -6.68489     1 182
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  22.610977  ? 21.871946     -28.092943     -7.4317775   1 183
ATOM C C   . LEU A 2 23  . 23  LEU A C   24.813457  ? 21.852962     -27.636915     -8.898524    1 184
ATOM O O   . LEU A 2 23  . 23  LEU A O   22.833216  ? 20.775257     -27.303944     -9.404145    1 185
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  20.633265  ? 21.372639     -29.542185     -7.3031807   1 186
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  21.589643  ? 21.892008     -30.243946     -6.0348005   1 187
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 21.047703  ? 23.338825     -30.699888     -6.215866    1 188
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 19.997383  ? 21.04722      -31.47547      -5.7345614   1 189
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.413467  ? 23.006401     -27.61904      -9.563439    1 190
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.245216  ? 23.064724     -27.243444     -10.964301   1 191
ATOM C C   . PRO A 2 24  . 24  PRO A C   18.862871  ? 22.330582     -28.308895     -11.780432   1 192
ATOM O O   . PRO A 2 24  . 24  PRO A O   19.314756  ? 22.887112     -29.347574     -12.11859    1 193
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  19.988071  ? 24.557577     -27.132797     -11.288979   1 194
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  19.5279    ? 25.204344     -28.086365     -10.294934   1 195
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  21.901371  ? 24.293406     -28.028801     -9.074999    1 196
ATOM N N   . ALA A 2 25  . 25  ALA A N   23.270498  ? 21.062246     -28.087341     -12.021815   1 197
ATOM C CA  . ALA A 2 25  . 25  ALA A CA  22.721949  ? 20.27817      -28.944515     -12.888632   1 198
ATOM C C   . ALA A 2 25  . 25  ALA A C   22.599672  ? 20.850655     -28.839766     -14.299265   1 199
ATOM O O   . ALA A 2 25  . 25  ALA A O   22.577805  ? 21.034256     -27.742561     -14.832183   1 200
ATOM C CB  . ALA A 2 25  . 25  ALA A CB  22.455887  ? 18.801886     -28.557617     -12.804465   1 201
ATOM N N   . PHE A 2 26  . 26  PHE A N   22.216665  ? 21.168785     -29.988071     -14.866623   1 202
ATOM C CA  . PHE A 2 26  . 26  PHE A CA  22.765207  ? 21.594395     -30.110285     -16.251944   1 203
ATOM C C   . PHE A 2 26  . 26  PHE A C   23.116606  ? 20.60189      -29.39596      -17.17153    1 204
ATOM O O   . PHE A 2 26  . 26  PHE A O   23.761078  ? 19.391655     -29.597534     -17.078375   1 205
ATOM C CB  . PHE A 2 26  . 26  PHE A CB  24.365192  ? 21.696201     -31.593666     -16.618542   1 206
ATOM C CG  . PHE A 2 26  . 26  PHE A CG  27.221876  ? 23.010033     -32.233418     -16.21819    1 207
ATOM C CD1 . PHE A 2 26  . 26  PHE A CD1 21.385756  ? 24.04359      -32.342484     -17.163164   1 208
ATOM C CD2 . PHE A 2 26  . 26  PHE A CD2 20.947237  ? 23.203735     -32.72932      -14.920832   1 209
ATOM C CE1 . PHE A 2 26  . 26  PHE A CE1 21.846205  ? 25.266777     -32.940777     -16.807161   1 210
ATOM C CE2 . PHE A 2 26  . 26  PHE A CE2 21.633097  ? 24.428782     -33.32227      -14.5572815  1 211
ATOM C CZ  . PHE A 2 26  . 26  PHE A CZ  20.989681  ? 25.456793     -33.429337     -15.5013485  1 212
ATOM N N   . SER A 2 27  . 27  SER A N   20.650131  ? 21.15191      -28.586115     -18.043766   1 213
ATOM C CA  . SER A 2 27  . 27  SER A CA  19.919209  ? 20.394114     -27.845343     -19.045326   1 214
ATOM C C   . SER A 2 27  . 27  SER A C   20.265877  ? 19.821161     -28.797318     -20.096615   1 215
ATOM O O   . SER A 2 27  . 27  SER A O   19.934412  ? 20.355188     -28.900457     -21.196762   1 216
ATOM C CB  . SER A 2 27  . 27  SER A CB  20.8896    ? 21.30437      -26.793423     -19.688713   1 217
ATOM O OG  . SER A 2 27  . 27  SER A OG  19.943508  ? 22.42703      -27.416618     -20.28466    1 218
ATOM N N   . ASN A 2 28  . 28  ASN A N   21.617037  ? 18.757233     -29.487171     -19.785715   1 219
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  22.822247  ? 17.947643     -30.083946     -20.834396   1 220
ATOM C C   . ASN A 2 28  . 28  ASN A C   22.520504  ? 17.435028     -28.951271     -21.720188   1 221
ATOM O O   . ASN A 2 28  . 28  ASN A O   22.580566  ? 16.853128     -27.98516      -21.234781   1 222
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  22.548077  ? 16.80992      -30.937077     -20.24593    1 223
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  22.455164  ? 17.18369      -32.402164     -20.109474   1 224
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 22.396397  ? 18.15754      -32.884087     -20.655575   1 225
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 22.687717  ? 16.379017     -33.166687     -19.40717    1 226
ATOM N N   . GLN A 2 29  . 29  GLN A N   22.88276   ? 17.695572     -29.076597     -23.002886   1 227
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  23.46255   ? 17.20727      -28.175903     -24.044212   1 228
ATOM C C   . GLN A 2 29  . 29  GLN A C   24.27035   ? 15.684304     -28.290848     -24.160543   1 229
ATOM O O   . GLN A 2 29  . 29  GLN A O   27.060976  ? 15.163501     -28.87324      -25.10886    1 230
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  20.739847  ? 17.874228     -28.517544     -25.379494   1 231
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.33576   ? 19.356884     -28.13827      -25.465178   1 232
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  20.984879  ? 19.962067     -28.513102     -26.830334   1 233
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 20.912966  ? 19.454796     -29.332052     -27.56175    1 234
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 20.19859   ? 21.076975     -27.930363     -27.174206   1 235
ATOM N N   . THR A 2 30  . 30  THR A N   20.04371   ? 14.967803     -27.770952     -23.2037     1 236
ATOM C CA  . THR A 2 30  . 30  THR A CA  20.81727   ? 13.540428     -27.548162     -23.367306   1 237
ATOM C C   . THR A 2 30  . 30  THR A C   20.291239  ? 13.357845     -26.43593      -24.381258   1 238
ATOM O O   . THR A 2 30  . 30  THR A O   20.07398   ? 13.993458     -25.392614     -24.300568   1 239
ATOM C CB  . THR A 2 30  . 30  THR A CB  20.47377   ? 12.832864     -27.237383     -22.046553   1 240
ATOM O OG1 . THR A 2 30  . 30  THR A OG1 19.650251  ? 13.624218     -26.42543      -21.223488   1 241
ATOM C CG2 . THR A 2 30  . 30  THR A CG2 21.49143   ? 12.539837     -28.517504     -21.293186   1 242
ATOM N N   . TYR A 2 31  . 31  TYR A N   22.883488  ? 12.536728     -26.694834     -25.356726   1 243
ATOM C CA  . TYR A 2 31  . 31  TYR A CA  22.6286    ? 12.172348     -25.740442     -26.39761    1 244
ATOM C C   . TYR A 2 31  . 31  TYR A C   22.929636  ? 11.770913     -24.407108     -25.76163    1 245
ATOM O O   . TYR A 2 31  . 31  TYR A O   22.999931  ? 11.020474     -24.411379     -24.78112    1 246
ATOM C CB  . TYR A 2 31  . 31  TYR A CB  23.015953  ? 10.9955635    -26.301313     -27.204008   1 247
ATOM C CG  . TYR A 2 31  . 31  TYR A CG  23.1104    ? 11.393163     -27.358221     -28.216784   1 248
ATOM C CD1 . TYR A 2 31  . 31  TYR A CD1 23.087275  ? 11.625556     -26.989037     -29.549868   1 249
ATOM C CD2 . TYR A 2 31  . 31  TYR A CD2 23.269361  ? 11.508806     -28.712606     -27.831564   1 250
ATOM C CE1 . TYR A 2 31  . 31  TYR A CE1 23.82572   ? 11.985881     -27.97027      -30.49286    1 251
ATOM C CE2 . TYR A 2 31  . 31  TYR A CE2 24.348099  ? 11.874317     -29.68947      -28.767567   1 252
ATOM C CZ  . TYR A 2 31  . 31  TYR A CZ  27.36082   ? 12.109242     -29.31889      -30.100704   1 253
ATOM O OH  . TYR A 2 31  . 31  TYR A OH  22.595707  ? 12.452458     -30.274279     -31.024647   1 254
ATOM N N   . PRO A 2 32  . 32  PRO A N   22.010868  ? 12.245164     -23.276688     -26.295141   1 255
ATOM C CA  . PRO A 2 32  . 32  PRO A CA  23.168564  ? 11.833806     -21.98887      -25.785316   1 256
ATOM C C   . PRO A 2 32  . 32  PRO A C   22.867874  ? 10.330258     -21.84571      -26.014172   1 257
ATOM O O   . PRO A 2 32  . 32  PRO A O   21.605354  ? 9.877438      -21.615917     -27.13183    1 258
ATOM C CB  . PRO A 2 32  . 32  PRO A CB  21.40321   ? 12.66642      -20.954062     -26.550581   1 259
ATOM C CG  . PRO A 2 32  . 32  PRO A CG  20.630756  ? 12.983417     -21.660406     -27.868185   1 260
ATOM C CD  . PRO A 2 32  . 32  PRO A CD  21.295298  ? 13.0538       -23.1423       -27.486027   1 261
ATOM N N   . THR A 2 33  . 33  THR A N   20.708027  ? 9.554499      -22.024458     -24.972612   1 262
ATOM C CA  . THR A 2 33  . 33  THR A CA  22.065426  ? 8.153687      -21.62716      -24.961752   1 263
ATOM C C   . THR A 2 33  . 33  THR A C   20.992884  ? 8.122854      -20.148722     -25.302946   1 264
ATOM O O   . THR A 2 33  . 33  THR A O   22.537025  ? 8.704988      -19.326622     -24.604757   1 265
ATOM C CB  . THR A 2 33  . 33  THR A CB  23.926977  ? 7.4846253     -21.891256     -23.608297   1 266
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 23.589273  ? 8.401556      -21.76718      -22.556635   1 267
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 23.690868  ? 6.915183      -23.295193     -23.553524   1 268
ATOM N N   . ILE A 2 34  . 34  ILE A N   23.570808  ? 7.515109      -19.831799     -26.424654   1 269
ATOM C CA  . ILE A 2 34  . 34  ILE A CA  23.407902  ? 7.3027678     -18.45804      -26.856281   1 270
ATOM C C   . ILE A 2 34  . 34  ILE A C   23.290943  ? 6.2984495     -17.863466     -25.875246   1 271
ATOM O O   . ILE A 2 34  . 34  ILE A O   23.76704   ? 5.0895395     -17.981535     -26.076227   1 272
ATOM C CB  . ILE A 2 34  . 34  ILE A CB  23.930696  ? 6.8153434     -18.412468     -28.323812   1 273
ATOM C CG1 . ILE A 2 34  . 34  ILE A CG1 24.465374  ? 7.8167167     -19.10456      -29.271206   1 274
ATOM C CG2 . ILE A 2 34  . 34  ILE A CG2 25.540215  ? 6.596252      -16.95492      -28.755165   1 275
ATOM C CD1 . ILE A 2 34  . 34  ILE A CD1 28.21517   ? 7.3250065     -19.26022      -30.709312   1 276
ATOM N N   . GLU A 2 35  . 35  GLU A N   22.546154  ? 6.7817497     -17.30008      -24.77877    1 277
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  21.518415  ? 5.9233875     -16.589855     -23.838621   1 278
ATOM C C   . GLU A 2 35  . 35  GLU A C   22.595331  ? 5.2051396     -15.464504     -24.593178   1 279
ATOM O O   . GLU A 2 35  . 35  GLU A O   22.445423  ? 5.8489513     -14.7204895    -25.346378   1 280
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.166187  ? 6.718723      -16.026041     -22.659313   1 281
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  20.928383  ? 7.124622      -17.133371     -21.683104   1 282
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  20.109398  ? 7.7483215     -16.582417     -20.409685   1 283
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 20.30209   ? 7.700896      -17.32414      -19.404943   1 284
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 20.103209  ? 8.255367      -15.444849     -20.430838   1 285
ATOM N N   . PRO A 2 36  . 36  PRO A N   21.475567  ? 3.8938308     -15.343807     -24.453133   1 286
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  21.132027  ? 3.1504235     -14.297848     -25.123642   1 287
ATOM C C   . PRO A 2 36  . 36  PRO A C   21.221193  ? 3.6618185     -12.953762     -24.62862    1 288
ATOM O O   . PRO A 2 36  . 36  PRO A O   22.33043   ? 3.55885       -12.616893     -23.45484    1 289
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  21.880985  ? 1.6774217     -14.549789     -24.78548    1 290
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  21.440533  ? 1.740774      -15.335135     -23.488142   1 291
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  21.272987  ? 3.0316975     -16.128595     -23.608425   1 292
ATOM N N   . LYS A 2 37  . 37  LYS A N   20.966888  ? 4.2557487     -12.184292     -25.525614   1 293
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  20.65806   ? 4.789925      -10.869411     -25.181517   1 294
ATOM C C   . LYS A 2 37  . 37  LYS A C   21.25149   ? 3.6642168     -9.991228      -24.640541   1 295
ATOM O O   . LYS A 2 37  . 37  LYS A O   21.665863  ? 2.576279      -9.994617      -25.222223   1 296
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  22.525517  ? 5.4384766     -10.21227      -26.404196   1 297
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  23.816555  ? 6.7704496     -10.893689     -26.740236   1 298
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  26.916582  ? 7.447537      -10.18461      -27.911224   1 299
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  23.31146   ? 8.80014       -10.851944     -28.18049    1 300
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  22.151783  1 9.506244      -10.234113     -29.313913   1 301
ATOM N N   . PRO A 2 38  . 38  PRO A N   22.943922  ? 3.909056      -9.20487       -23.579735   1 302
ATOM C CA  . PRO A 2 38  . 38  PRO A CA  22.681137  ? 2.9122126     -8.295902      -23.031921   1 303
ATOM C C   . PRO A 2 38  . 38  PRO A C   21.705942  ? 2.302257      -7.416335      -24.115152   1 304
ATOM O O   . PRO A 2 38  . 38  PRO A O   21.34251   ? 3.0106392     -6.8963084     -24.97496    1 305
ATOM C CB  . PRO A 2 38  . 38  PRO A CB  20.77374   ? 3.6408272     -7.4644756     -21.98199    1 306
ATOM C CG  . PRO A 2 38  . 38  PRO A CG  21.14206   ? 4.796898      -8.355078      -21.561527   1 307
ATOM C CD  . PRO A 2 38  . 38  PRO A CD  21.069414  ? 5.138038      -9.115532      -22.833197   1 308
ATOM N N   . PHE A 2 39  . 39  PHE A N   22.076866  ? 1.0081184     -7.2239866     -24.059872   1 309
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  21.044506  ? 0.24980682    -6.4956064     -25.07727    1 310
ATOM C C   . PHE A 2 39  . 39  PHE A C   22.811937  ? 0.81024843    -5.1003284     -25.364437   1 311
ATOM O O   . PHE A 2 39  . 39  PHE A O   23.992191  ? 0.8987652     -4.7021427     -26.522104   1 312
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  23.700914  ? -1.2022234    -6.4166784     -24.61343    1 313
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  23.895723  ? -2.1136959    -5.6764684     -25.567236   1 314
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 23.842249  ? -2.5588183    -6.294999      -26.74351    1 315
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 23.715027  ? -2.5238671    -4.3647313     -25.276304   1 316
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 23.542019  ? -3.4108102    -5.6142473     -27.629492   1 317
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 23.927492  ? -3.3754234    -3.6793425     -26.154184   1 318
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  24.213314  ? -3.8248737    -4.3050427     -27.326286   1 319
ATOM N N   . LEU A 2 40  . 40  LEU A N   24.91055   ? 1.2654567     -4.3898463     -24.344156   1 320
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  25.740164  ? 1.8822421     -3.0720942     -24.500124   1 321
ATOM C C   . LEU A 2 40  . 40  LEU A C   28.40979   ? 3.1554475     -3.105572      -25.332235   1 322
ATOM O O   . LEU A 2 40  . 40  LEU A O   24.498123  ? 3.3808577     -2.1985278     -26.120432   1 323
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  23.70964   ? 2.1749873     -2.463708      -23.12505    1 324
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  24.520937  ? 0.92027247    -2.014056      -22.359856   1 325
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 23.603954  ? 1.329919      -1.5042287     -20.989017   1 326
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 22.548336  ? 0.17955881    -0.8894589     -23.082241   1 327
ATOM N N   . TYR A 2 41  . 41  TYR A N   21.84486   ? 3.9393454     -4.1431236     -25.22661    1 328
ATOM C CA  . TYR A 2 41  . 41  TYR A CA  20.897024  ? 5.1214623     -4.295905      -26.074785   1 329
ATOM C C   . TYR A 2 41  . 41  TYR A C   21.1377    ? 4.7479563     -4.592299      -27.52064    1 330
ATOM O O   . TYR A 2 41  . 41  TYR A O   20.549448  ? 5.4417176     -4.149165      -28.426294   1 331
ATOM C CB  . TYR A 2 41  . 41  TYR A CB  21.556728  ? 6.0292625     -5.3917694     -25.530968   1 332
ATOM C CG  . TYR A 2 41  . 41  TYR A CG  20.618517  ? 6.7715945     -4.9924903     -24.274778   1 333
ATOM C CD1 . TYR A 2 41  . 41  TYR A CD1 22.538809  ? 7.849204      -4.0970654     -24.360407   1 334
ATOM C CD2 . TYR A 2 41  . 41  TYR A CD2 24.250643  ? 6.406669      -5.5227        -23.034384   1 335
ATOM C CE1 . TYR A 2 41  . 41  TYR A CE1 23.805462  ? 8.553024      -3.7207        -23.207169   1 336
ATOM C CE2 . TYR A 2 41  . 41  TYR A CE2 24.104748  ? 7.102206      -5.155551      -21.86792    1 337
ATOM C CZ  . TYR A 2 41  . 41  TYR A CZ  23.930008  ? 8.177254      -4.2542434     -21.956015   1 338
ATOM O OH  . TYR A 2 41  . 41  TYR A OH  23.595186  ? 8.865783      -3.8950384     -20.825882   1 339
ATOM N N   . VAL A 2 42  . 42  VAL A N   23.331993  ? 3.6489086     -5.2736        -27.742754   1 340
ATOM C CA  . VAL A 2 42  . 42  VAL A CA  23.890867  ? 3.1295161     -5.504885      -29.092716   1 341
ATOM C C   . VAL A 2 42  . 42  VAL A C   24.333614  ? 2.6416993     -4.1998653     -29.710655   1 342
ATOM O O   . VAL A 2 42  . 42  VAL A O   25.0278    ? 2.9959369     -3.8987687     -30.849495   1 343
ATOM C CB  . VAL A 2 42  . 42  VAL A CB  26.321888  ? 2.0117958     -6.559661      -29.086647   1 344
ATOM C CG1 . VAL A 2 42  . 42  VAL A CG1 29.2557    ? 2.517648      -7.883461      -28.504416   1 345
ATOM C CG2 . VAL A 2 42  . 42  VAL A CG2 23.040373  ? 1.5007943     -6.846434      -30.496597   1 346
ATOM N N   . VAL A 2 43  . 43  VAL A N   22.194565  ? 1.897562      -3.4123876     -28.975723   1 347
ATOM C CA  . VAL A 2 43  . 43  VAL A CA  23.229868  ? 1.4404854     -2.0865965     -29.410822   1 348
ATOM C C   . VAL A 2 43  . 43  VAL A C   22.352785  ? 2.6169622     -1.1593351     -29.649557   1 349
ATOM O O   . VAL A 2 43  . 43  VAL A O   20.891548  ? 2.668852      -0.49911636    -30.686268   1 350
ATOM C CB  . VAL A 2 43  . 43  VAL A CB  20.110977  ? 0.46310568    -1.4777892     -28.391218   1 351
ATOM C CG1 . VAL A 2 43  . 43  VAL A CG1 19.350782  ? -0.82807434   -2.2910542     -28.337822   1 352
ATOM C CG2 . VAL A 2 43  . 43  VAL A CG2 19.810408  ? 0.07703007    -0.04044677    -28.743498   1 353
ATOM N N   . GLY A 2 44  . 44  GLY A N   19.73271   ? 3.5817487     -1.1386983     -28.767893   1 354
ATOM C CA  . GLY A 2 44  . 44  GLY A CA  20.825928  ? 4.804454      -0.35563916    -28.905373   1 355
ATOM C C   . GLY A 2 44  . 44  GLY A C   19.81016   ? 5.606885      -0.74726415    -30.13874    1 356
ATOM O O   . GLY A 2 44  . 44  GLY A O   21.656303  ? 6.0099816     0.11768105     -30.91057    1 357
ATOM N N   . ARG A 2 45  . 45  ARG A N   22.856955  ? 5.734683      -2.0205476     -30.406658   1 358
ATOM C CA  . ARG A 2 45  . 45  ARG A CA  22.372608  ? 6.375755      -2.5098517     -31.638393   1 359
ATOM C C   . ARG A 2 45  . 45  ARG A C   22.508335  ? 5.644868      -2.0643973     -32.886032   1 360
ATOM O O   . ARG A 2 45  . 45  ARG A O   22.391533  ? 6.3079247     -1.7012209     -33.84707    1 361
ATOM C CB  . ARG A 2 45  . 45  ARG A CB  22.123579  ? 6.4825826     -4.039137      -31.652042   1 362
ATOM C CG  . ARG A 2 45  . 45  ARG A CG  21.89359   ? 7.8146334     -4.5089726     -31.074745   1 363
ATOM C CD  . ARG A 2 45  . 45  ARG A CD  22.386086  ? 7.9271684     -6.01796       -31.257969   1 364
ATOM N NE  . ARG A 2 45  . 45  ARG A NE  22.75026   ? 9.285118      -6.485752      -30.938248   1 365
ATOM C CZ  . ARG A 2 45  . 45  ARG A CZ  23.322418  ? 9.743845      -7.7078333     -31.117947   1 366
ATOM N NH1 . ARG A 2 45  . 45  ARG A NH1 24.515108  ? 8.988458      -8.656095      -31.590584   1 367
ATOM N NH2 . ARG A 2 45  . 45  ARG A NH2 27.604925  1 10.974633     -7.9999466     -30.829609   1 368
ATOM N N   . LYS A 2 46  . 46  LYS A N   22.600298  ? 4.3475623     -2.0916438     -32.876354   1 369
ATOM C CA  . LYS A 2 46  . 46  LYS A CA  22.520325  ? 3.563179      -1.6203176     -34.018814   1 370
ATOM C C   . LYS A 2 46  . 46  LYS A C   23.56389   ? 3.7926672     -0.13139197    -34.26241    1 371
ATOM O O   . LYS A 2 46  . 46  LYS A O   22.601604  ? 4.123789      0.23568295     -35.379066   1 372
ATOM C CB  . LYS A 2 46  . 46  LYS A CB  21.322567  ? 2.0882373     -1.9712154     -33.82263    1 373
ATOM C CG  . LYS A 2 46  . 46  LYS A CG  20.311932  ? 1.308428      -1.7068902     -35.104916   1 374
ATOM C CD  . LYS A 2 46  . 46  LYS A CD  19.965723  ? -0.16170044   -2.1062758     -34.950844   1 375
ATOM C CE  . LYS A 2 46  . 46  LYS A CE  19.974987  ? -0.8665209    -1.8077679     -36.26407    1 376
ATOM N NZ  . LYS A 2 46  . 46  LYS A NZ  18.868965  1 -2.313057     -2.1332774     -36.21085    1 377
ATOM N N   . LYS A 2 47  . 47  LYS A N   20.191923  ? 3.730293      0.6794011      -33.24229    1 378
ATOM C CA  . LYS A 2 47  . 47  LYS A CA  19.74962   ? 4.0597243     2.1109807      -33.322826   1 379
ATOM C C   . LYS A 2 47  . 47  LYS A C   21.588987  ? 5.476207      2.3522468      -33.837704   1 380
ATOM O O   . LYS A 2 47  . 47  LYS A O   22.881252  ? 5.6793356     3.2218776      -34.66941    1 381
ATOM C CB  . LYS A 2 47  . 47  LYS A CB  22.272282  ? 3.9286785     2.778282       -31.953274   1 382
ATOM C CG  . LYS A 2 47  . 47  LYS A CG  22.193762  ? 2.4919846     3.025306       -31.483028   1 383
ATOM C CD  . LYS A 2 47  . 47  LYS A CD  22.08385   ? 2.580797      3.7934272      -30.158249   1 384
ATOM C CE  . LYS A 2 47  . 47  LYS A CE  21.759361  ? 1.2636584     4.315462       -29.610493   1 385
ATOM N NZ  . LYS A 2 47  . 47  LYS A NZ  21.423908  1 1.5420175     5.3201723      -28.546904   1 386
ATOM N N   . MET A 2 48  . 48  MET A N   21.999939  ? 6.4163423     1.5836679      -33.37452    1 387
ATOM C CA  . MET A 2 48  . 48  MET A CA  22.440243  ? 7.8039846     1.668419       -33.816414   1 388
ATOM C C   . MET A 2 48  . 48  MET A C   23.159864  ? 7.947788      1.2991471      -35.288345   1 389
ATOM O O   . MET A 2 48  . 48  MET A O   24.327423  ? 8.66123       1.9844482      -36.012447   1 390
ATOM C CB  . MET A 2 48  . 48  MET A CB  27.547174  ? 8.659165      0.76361865     -32.933395   1 391
ATOM C CG  . MET A 2 48  . 48  MET A CG  19.208988  ? 10.14135      0.89720124     -33.240234   1 392
ATOM S SD  . MET A 2 48  . 48  MET A SD  18.574043  ? 11.168342     -0.23995341    -32.28087    1 393
ATOM C CE  . MET A 2 48  . 48  MET A CE  19.075474  ? 10.68686      -1.8048252     -33.047367   1 394
ATOM N N   . MET A 2 49  . 49  MET A N   18.632942  ? 7.2589455     0.28143454     -35.765438   1 395
ATOM C CA  . MET A 2 49  . 49  MET A CA  18.042955  ? 7.2547646     -0.09420145    -37.182026   1 396
ATOM C C   . MET A 2 49  . 49  MET A C   17.321392  ? 6.6233435     0.98773396     -38.051067   1 397
ATOM O O   . MET A 2 49  . 49  MET A O   17.002007  ? 7.1724567     1.3197337      -39.09906    1 398
ATOM C CB  . MET A 2 49  . 49  MET A CB  16.540142  ? 6.5208206     -1.422987      -37.372097   1 399
ATOM C CG  . MET A 2 49  . 49  MET A CG  16.225636  ? 7.3477187     -2.614819      -36.882915   1 400
ATOM S SD  . MET A 2 49  . 49  MET A SD  17.267286  ? 8.82926       -2.9458034     -37.861153   1 401
ATOM C CE  . MET A 2 49  . 49  MET A CE  16.526545  ? 9.4337435     -4.4209185     -37.02045    1 402
ATOM N N   . ASP A 2 50  . 50  ASP A N   18.14216   ? 5.5335155     1.5732927      -37.595367   1 403
ATOM C CA  . ASP A 2 50  . 50  ASP A CA  19.253073  ? 4.898963      2.6937325      -38.292973   1 404
ATOM C C   . ASP A 2 50  . 50  ASP A C   18.906862  ? 5.827153      3.9161463      -38.352848   1 405
ATOM O O   . ASP A 2 50  . 50  ASP A O   18.828238  ? 5.927118      4.572543       -39.39155    1 406
ATOM C CB  . ASP A 2 50  . 50  ASP A CB  18.797503  ? 3.581015      3.0604334      -37.595615   1 407
ATOM C CG  . ASP A 2 50  . 50  ASP A CG  18.627089  ? 2.4668095     2.0162926      -37.707054   1 408
ATOM O OD1 . ASP A 2 50  . 50  ASP A OD1 18.457888  ? 2.5194058     1.1482636      -38.596222   1 409
ATOM O OD2 . ASP A 2 50  . 50  ASP A OD2 18.80667   ? 1.5019082     2.098328       -36.904247   1 410
ATOM N N   . ALA A 2 51  . 51  ALA A N   19.113863  ? 6.5403023     4.1993213      -37.27584    1 411
ATOM C CA  . ALA A 2 51  . 51  ALA A CA  19.990864  ? 7.5255036     5.2759933      -37.23266    1 412
ATOM C C   . ALA A 2 51  . 51  ALA A C   20.670254  ? 8.726614      4.9991965      -38.13752    1 413
ATOM O O   . ALA A 2 51  . 51  ALA A O   23.387018  ? 9.1984005     5.905833       -38.819008   1 414
ATOM C CB  . ALA A 2 51  . 51  ALA A CB  17.206976  ? 7.9487042     5.4929614      -35.78578    1 415
ATOM N N   . GLN A 2 52  . 52  GLN A N   16.630083  ? 9.184266      3.7714264      -38.19361    1 416
ATOM C CA  . GLN A 2 52  . 52  GLN A CA  17.20815   ? 10.242451     3.338158       -39.103466   1 417
ATOM C C   . GLN A 2 52  . 52  GLN A C   16.8617    ? 9.845587      3.5315964      -40.559246   1 418
ATOM O O   . GLN A 2 52  . 52  GLN A O   16.432196  ? 10.619614     4.094888       -41.33498    1 419
ATOM C CB  . GLN A 2 52  . 52  GLN A CB  16.38204   ? 10.582649     1.8716618      -38.811844   1 420
ATOM C CG  . GLN A 2 52  . 52  GLN A CG  17.083162  ? 11.751169     1.3833581      -39.6666     1 421
ATOM C CD  . GLN A 2 52  . 52  GLN A CD  16.258734  ? 12.174875     -0.054446217   -39.359203   1 422
ATOM O OE1 . GLN A 2 52  . 52  GLN A OE1 16.409828  ? 11.4750805    -0.82870936    -38.746414   1 423
ATOM N NE2 . GLN A 2 52  . 52  GLN A NE2 17.440481  ? 13.346194     -0.44738114    -39.793407   1 424
ATOM N N   . TYR A 2 53  . 53  TYR A N   17.237648  ? 8.642777      3.1435716      -40.915657   1 425
ATOM C CA  . TYR A 2 53  . 53  TYR A CA  18.658665  ? 8.15078       3.307349       -42.277096   1 426
ATOM C C   . TYR A 2 53  . 53  TYR A C   19.638628  ? 8.076338      4.782933       -42.665516   1 427
ATOM O O   . TYR A 2 53  . 53  TYR A O   19.25273   ? 8.631263      5.180695       -43.69014    1 428
ATOM C CB  . TYR A 2 53  . 53  TYR A CB  19.354322  ? 6.792668      2.6129239      -42.399414   1 429
ATOM C CG  . TYR A 2 53  . 53  TYR A CG  19.509857  ? 6.3897004     2.3950567      -43.83851    1 430
ATOM C CD1 . TYR A 2 53  . 53  TYR A CD1 19.516722  ? 6.7997594     1.2338669      -44.511017   1 431
ATOM C CD2 . TYR A 2 53  . 53  TYR A CD2 19.432869  ? 5.619883      3.35583        -44.517548   1 432
ATOM C CE1 . TYR A 2 53  . 53  TYR A CE1 19.619228  ? 6.457201      1.0307918      -45.857197   1 433
ATOM C CE2 . TYR A 2 53  . 53  TYR A CE2 19.76712   ? 5.274112      3.165899       -45.862934   1 434
ATOM C CZ  . TYR A 2 53  . 53  TYR A CZ  20.397957  ? 5.694749      2.0012681      -46.52881    1 435
ATOM O OH  . TYR A 2 53  . 53  TYR A OH  21.26041   ? 5.3628664     1.8003178      -47.855545   1 436
ATOM N N   . LYS A 2 54  . 54  LYS A N   24.401613  ? 7.5065346     5.613375       -41.80871    1 437
ATOM C CA  . LYS A 2 54  . 54  LYS A CA  17.548008  ? 7.4756207     7.072517       -42.003212   1 438
ATOM C C   . LYS A 2 54  . 54  LYS A C   17.120577  ? 8.86522       7.686888       -42.09711    1 439
ATOM O O   . LYS A 2 54  . 54  LYS A O   17.535921  ? 9.05578       8.635257       -42.850826   1 440
ATOM C CB  . LYS A 2 54  . 54  LYS A CB  17.260445  ? 6.7128916     7.7341566      -40.852104   1 441
ATOM C CG  . LYS A 2 54  . 54  LYS A CG  17.0674    ? 5.2100005     7.4962745      -40.946144   1 442
ATOM C CD  . LYS A 2 54  . 54  LYS A CD  16.640509  ? 4.5118957     8.124403       -39.73382    1 443
ATOM C CE  . LYS A 2 54  . 54  LYS A CE  16.485386  ? 3.011446      7.8778725      -39.803917   1 444
ATOM N NZ  . LYS A 2 54  . 54  LYS A NZ  15.712297  1 2.3164606     8.45191        -38.62426    1 445
ATOM N N   . CYS A 2 55  . 55  CYS A N   16.130903  ? 9.81732       7.188612       -41.343586   1 446
ATOM C CA  . CYS A 2 55  . 55  CYS A CA  16.359632  ? 11.19646      7.6528654      -41.412735   1 447
ATOM C C   . CYS A 2 55  . 55  CYS A C   16.214293  ? 11.807849     7.379614       -42.781857   1 448
ATOM O O   . CYS A 2 55  . 55  CYS A O   17.274473  ? 12.361135     8.294439       -43.38018    1 449
ATOM C CB  . CYS A 2 55  . 55  CYS A CB  17.87735   ? 12.024324     7.003918       -40.302032   1 450
ATOM S SG  . CYS A 2 55  . 55  CYS A SG  17.567322  ? 13.726676     7.610773       -40.288322   1 451
ATOM N N   . TYR A 2 56  . 56  TYR A N   17.748108  ? 11.676032     6.182288       -43.29436    1 452
ATOM C CA  . TYR A 2 56  . 56  TYR A CA  17.828638  ? 12.205733     5.8470826      -44.619827   1 453
ATOM C C   . TYR A 2 56  . 56  TYR A C   17.783829  ? 11.53967      6.641912       -45.738785   1 454
ATOM O O   . TYR A 2 56  . 56  TYR A O   17.748611  ? 12.2459755    7.1320634      -46.615795   1 455
ATOM C CB  . TYR A 2 56  . 56  TYR A CB  17.97207   ? 12.075229     4.3483953      -44.870308   1 456
ATOM C CG  . TYR A 2 56  . 56  TYR A CG  18.137411  ? 13.101759     3.5099518      -44.12744    1 457
ATOM C CD1 . TYR A 2 56  . 56  TYR A CD1 18.651928  ? 14.475491     3.6993394      -44.378204   1 458
ATOM C CD2 . TYR A 2 56  . 56  TYR A CD2 19.202188  ? 12.692525     2.527159       -43.206955   1 459
ATOM C CE1 . TYR A 2 56  . 56  TYR A CE1 21.345331  ? 15.433445     2.9366217      -43.691742   1 460
ATOM C CE2 . TYR A 2 56  . 56  TYR A CE2 16.280449  ? 13.645336     1.7539711      -42.519123   1 461
ATOM C CZ  . TYR A 2 56  . 56  TYR A CZ  15.884511  ? 15.017469     1.9588854      -42.755917   1 462
ATOM O OH  . TYR A 2 56  . 56  TYR A OH  16.262218  ? 15.949067     1.210062       -42.088757   1 463
ATOM N N   . ASP A 2 57  . 57  ASP A N   16.024748  ? 10.25344      6.8310337      -45.67201    1 464
ATOM C CA  . ASP A 2 57  . 57  ASP A CA  15.966746  ? 9.523439      7.6692457      -46.628323   1 465
ATOM C C   . ASP A 2 57  . 57  ASP A C   15.71452   ? 10.028984     9.116541       -46.59956    1 466
ATOM O O   . ASP A 2 57  . 57  ASP A O   16.015383  ? 10.373999     9.69331        -47.629227   1 467
ATOM C CB  . ASP A 2 57  . 57  ASP A CB  15.582053  ? 8.023452      7.5997777      -46.2941     1 468
ATOM C CG  . ASP A 2 57  . 57  ASP A CG  15.725973  ? 7.1625743     7.0781593      -47.439354   1 469
ATOM O OD1 . ASP A 2 57  . 57  ASP A OD1 16.012869  ? 7.7066417     6.4646115      -48.391197   1 470
ATOM O OD2 . ASP A 2 57  . 57  ASP A OD2 15.822026  ? 5.9296393     7.3054504      -47.352882   1 471
ATOM N N   . ARG A 2 58  . 58  ARG A N   16.689522  ? 10.176661     9.672514       -45.42898    1 472
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  17.273594  ? 10.726919     11.017608      -45.239132   1 473
ATOM C C   . ARG A 2 58  . 58  ARG A C   16.936075  ? 12.165997     11.1281395     -45.729305   1 474
ATOM O O   . ARG A 2 58  . 58  ARG A O   16.859308  ? 12.504822     12.105247      -46.392464   1 475
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  16.970201  ? 10.611121     11.402772      -43.757835   1 476
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  16.924623  ? 11.06722      12.836306      -43.497322   1 477
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  16.851418  ? 10.900322     13.18339       -42.013123   1 478
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  17.01904   ? 11.43234      14.524917      -41.74167    1 479
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  17.15784   ? 11.963371     14.949794      -40.614674   1 480
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 17.648045  ? 11.947099     14.234478      -39.53505    1 481
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 18.294842  1 12.55378      16.099201      -40.564816   1 482
ATOM N N   . MET A 2 59  . 59  MET A N   20.902897  ? 13.00359      10.163547      -45.441742   1 483
ATOM C CA  . MET A 2 59  . 59  MET A CA  15.217456  ? 14.396531     10.1388445     -45.88886    1 484
ATOM C C   . MET A 2 59  . 59  MET A C   14.826314  ? 14.53678      10.117439      -47.412273   1 485
ATOM O O   . MET A 2 59  . 59  MET A O   15.291211  ? 15.504614     10.673353      -47.93411    1 486
ATOM C CB  . MET A 2 59  . 59  MET A CB  15.114704  ? 15.115684     8.919787       -45.305058   1 487
ATOM C CG  . MET A 2 59  . 59  MET A CG  15.117696  ? 15.475727     9.1088705      -43.829285   1 488
ATOM S SD  . MET A 2 59  . 59  MET A SD  14.670931  ? 16.166084     7.629684       -43.026962   1 489
ATOM C CE  . MET A 2 59  . 59  MET A CE  14.603546  ? 17.689314     7.4286175      -43.96102    1 490
ATOM N N   . GLN A 2 60  . 60  GLN A N   14.197868  ? 13.611976     9.489082       -48.12653    1 491
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  14.4347105 ? 13.586136     9.471213       -49.597965   1 492
ATOM C C   . GLN A 2 60  . 60  GLN A C   14.60451   ? 13.063603     10.779945      -50.194263   1 493
ATOM O O   . GLN A 2 60  . 60  GLN A O   14.562678  ? 13.55768      11.21062       -51.233177   1 494
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  15.314658  ? 12.74007      8.299602       -50.08851    1 495
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  15.893955  ? 13.432985     6.9538293      -49.87288    1 496
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  15.624794  ? 12.639056     5.773847       -50.437626   1 497
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 15.586317  ? 11.642707     5.9104285      -51.108547   1 498
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 15.637255  ? 13.0980835    4.5701947      -50.198433   1 499
ATOM N N   . GLN A 2 61  . 61  GLN A N   15.557281  ? 12.122482     11.421922      -49.564823   1 500
ATOM C CA  . GLN A 2 61  . 61  GLN A CA  15.357526  ? 11.507421     12.660678      -50.057907   1 501
ATOM C C   . GLN A 2 61  . 61  GLN A C   15.622653  ? 12.325766     13.91793       -49.761406   1 502
ATOM O O   . GLN A 2 61  . 61  GLN A O   15.754506  ? 12.238252     14.894088      -50.507896   1 503
ATOM C CB  . GLN A 2 61  . 61  GLN A CB  16.24357   ? 10.118333     12.799622      -49.44851    1 504
ATOM C CG  . GLN A 2 61  . 61  GLN A CG  16.93341   ? 9.135522      11.757343      -49.989624   1 505
ATOM C CD  . GLN A 2 61  . 61  GLN A CD  19.06027   ? 7.7513633     11.885904      -49.34989    1 506
ATOM O OE1 . GLN A 2 61  . 61  GLN A OE1 14.046301  ? 7.4416537     12.846765      -48.665405   1 507
ATOM N NE2 . GLN A 2 61  . 61  GLN A NE2 14.117983  ? 6.8923006     10.927177      -49.57358    1 508
ATOM N N   . LEU A 2 62  . 62  LEU A N   14.598288  ? 13.107669     13.952939      -48.694904   1 509
ATOM C CA  . LEU A 2 62  . 62  LEU A CA  14.283724  ? 13.928698     15.108777      -48.34603    1 510
ATOM C C   . LEU A 2 62  . 62  LEU A C   14.067176  ? 15.038438     15.340658      -49.37986    1 511
ATOM O O   . LEU A 2 62  . 62  LEU A O   13.387832  ? 15.708965     14.395744      -49.79844    1 512
ATOM C CB  . LEU A 2 62  . 62  LEU A CB  12.943736  ? 14.520599     14.941748      -46.938858   1 513
ATOM C CG  . LEU A 2 62  . 62  LEU A CG  13.054996  ? 13.534461     15.239477      -45.800827   1 514
ATOM C CD1 . LEU A 2 62  . 62  LEU A CD1 13.477484  ? 14.167615     14.835694      -44.46857    1 515
ATOM C CD2 . LEU A 2 62  . 62  LEU A CD2 13.718396  ? 13.189945     16.721466      -45.70994    1 516
ATOM N N   . PRO A 2 63  . 63  PRO A N   13.750063  ? 15.298014     16.617645      -49.773865   1 517
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  14.514196  ? 16.419958     16.953695      -50.633865   1 518
ATOM C C   . PRO A 2 63  . 63  PRO A C   15.043521  ? 17.753662     16.596828      -49.971775   1 519
ATOM O O   . PRO A 2 63  . 63  PRO A O   14.841388  ? 17.83607      16.406889      -48.75576    1 520
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  14.962644  ? 16.290968     18.455551      -50.8988     1 521
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  15.0360775 ? 15.57674      18.970318      -49.65877    1 522
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  14.952953  ? 14.650181     17.825489      -49.278378   1 523
ATOM N N   . ALA A 2 64  . 64  ALA A N   14.893132  ? 18.80797      16.510542      -50.795418   1 524
ATOM C CA  . ALA A 2 64  . 64  ALA A CA  15.041913  ? 20.16181      16.311903      -50.292755   1 525
ATOM C C   . ALA A 2 64  . 64  ALA A C   15.152203  ? 20.565378     17.445667      -49.341526   1 526
ATOM O O   . ALA A 2 64  . 64  ALA A O   15.727571  ? 20.075354     18.571037      -49.454933   1 527
ATOM C CB  . ALA A 2 64  . 64  ALA A CB  16.2492    ? 21.113592     16.206766      -51.480797   1 528
ATOM N N   . TYR A 2 65  . 65  TYR A N   18.345524  ? 21.462864     17.17131       -48.42983    1 529
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  15.141505  ? 21.995619     18.165794      -47.49412    1 530
ATOM C C   . TYR A 2 65  . 65  TYR A C   14.614233  ? 22.641968     19.336632      -48.244564   1 531
ATOM O O   . TYR A 2 65  . 65  TYR A O   15.02969   ? 23.514462     19.134857      -49.091072   1 532
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  14.775666  ? 22.996475     17.485645      -46.568787   1 533
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  14.705282  ? 23.574476     18.404251      -45.51015    1 534
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 14.407876  ? 22.804134     18.765049      -44.388634   1 535
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 14.531631  ? 24.883656     18.895443      -45.6349     1 536
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 14.046923  ? 23.339972     19.602312      -43.400734   1 537
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 14.216974  ? 25.42819      19.725105      -44.650417   1 538
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  14.696917  ? 24.658014     20.0743        -43.52459    1 539
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  14.659884  ? 25.197102     20.879797      -42.55163    1 540
ATOM N N   . GLN A 2 66  . 66  GLN A N   15.56779   ? 22.216177     20.557476      -47.961452   1 541
ATOM C CA  . GLN A 2 66  . 66  GLN A CA  16.012144  ? 22.675732     21.790813      -48.612827   1 542
ATOM C C   . GLN A 2 66  . 66  GLN A C   15.7035675 ? 23.629948     22.620306      -47.74281    1 543
ATOM O O   . GLN A 2 66  . 66  GLN A O   15.674747  ? 24.02339      23.711561      -48.139137   1 544
ATOM C CB  . GLN A 2 66  . 66  GLN A CB  15.730628  ? 21.464005     22.62703       -49.0437     1 545
ATOM C CG  . GLN A 2 66  . 66  GLN A CG  15.656749  ? 20.62143      21.952587      -50.13143    1 546
ATOM C CD  . GLN A 2 66  . 66  GLN A CD  15.544832  ? 19.490295     22.846317      -50.663216   1 547
ATOM O OE1 . GLN A 2 66  . 66  GLN A OE1 15.7684    ? 19.240976     23.936975      -50.2085     1 548
ATOM N NE2 . GLN A 2 66  . 66  GLN A NE2 15.954168  ? 18.772688     22.382126      -51.65037    1 549
ATOM N N   . GLY A 2 67  . 67  GLY A N   16.367409  ? 23.982016     22.159271      -46.57743    1 550
ATOM C CA  . GLY A 2 67  . 67  GLY A CA  17.00944   ? 24.909365     22.852627      -45.687325   1 551
ATOM C C   . GLY A 2 67  . 67  GLY A C   19.496027  ? 26.368172     22.744566      -46.135082   1 552
ATOM O O   . GLY A 2 67  . 67  GLY A O   14.4592495 ? 26.739178     21.87042       -46.90857    1 553
ATOM N N   . GLU A 2 68  . 68  GLU A N   14.630127  ? 27.215588     23.644232      -45.617077   1 554
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  15.086062  ? 28.66584      23.604727      -45.846123   1 555
ATOM C C   . GLU A 2 68  . 68  GLU A C   14.740628  ? 29.356562     22.65944       -44.850388   1 556
ATOM O O   . GLU A 2 68  . 68  GLU A O   14.586052  ? 29.008423     22.597437      -43.66938    1 557
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  14.190581  ? 29.277622     25.008045      -45.749973   1 558
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  13.996813  ? 28.82445      25.916601      -46.897964   1 559
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  13.515899  ? 29.51844      27.279861      -46.91311    1 560
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 13.555048  ? 29.349442     27.986721      -47.935455   1 561
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 13.916996  ? 30.213911     27.626448      -45.949524   1 562
ATOM N N   . GLY A 2 69  . 69  GLY A N   13.840991  ? 30.38317      21.979736      -45.298153   1 563
ATOM C CA  . GLY A 2 69  . 69  GLY A CA  15.031091  ? 31.217325     21.130087      -44.452774   1 564
ATOM C C   . GLY A 2 69  . 69  GLY A C   15.739867  ? 30.698448     19.697731      -44.275684   1 565
ATOM O O   . GLY A 2 69  . 69  GLY A O   15.518708  ? 29.710098     19.289877      -44.89118    1 566
ATOM N N   . PRO A 2 70  . 70  PRO A N   15.669392  ? 31.408033     18.907503      -43.467632   1 567
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  15.741502  ? 31.023643     17.531866      -43.19423    1 568
ATOM C C   . PRO A 2 70  . 70  PRO A C   15.6748    ? 29.74353      17.47338       -42.35231    1 569
ATOM O O   . PRO A 2 70  . 70  PRO A O   15.645645  ? 29.480024     18.33976       -41.521187   1 570
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  15.789575  ? 32.22447      16.911106      -42.474922   1 571
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  15.835277  ? 32.87946      18.106518      -41.790123   1 572
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  16.326904  ? 32.61557      19.260593      -42.75124    1 573
ATOM N N   . TYR A 2 71  . 71  TYR A N   16.794277  ? 28.95832      16.449959      -42.549774   1 574
ATOM C CA  . TYR A 2 71  . 71  TYR A CA  18.83183   ? 27.712395     16.21232       -41.835884   1 575
ATOM C C   . TYR A 2 71  . 71  TYR A C   14.040202  ? 27.465635     14.718482      -41.640327   1 576
ATOM O O   . TYR A 2 71  . 71  TYR A O   14.451291  ? 28.003603     13.877771      -42.35646    1 577
ATOM C CB  . TYR A 2 71  . 71  TYR A CB  14.911398  ? 26.556143     16.877506      -42.588226   1 578
ATOM C CG  . TYR A 2 71  . 71  TYR A CG  14.656654  ? 26.186243     16.214415      -43.907814   1 579
ATOM C CD1 . TYR A 2 71  . 71  TYR A CD1 14.65029   ? 26.971115     16.416304      -45.058815   1 580
ATOM C CD2 . TYR A 2 71  . 71  TYR A CD2 14.153984  ? 25.056349     15.376698      -43.985752   1 581
ATOM C CE1 . TYR A 2 71  . 71  TYR A CE1 13.759406  ? 26.64321      15.790993      -46.271713   1 582
ATOM C CE2 . TYR A 2 71  . 71  TYR A CE2 14.077908  ? 24.71613      14.746132      -45.197254   1 583
ATOM C CZ  . TYR A 2 71  . 71  TYR A CZ  13.869103  ? 25.511703     14.958484      -46.337685   1 584
ATOM O OH  . TYR A 2 71  . 71  TYR A OH  14.158893  ? 25.191904     14.351291      -47.536667   1 585
ATOM N N   . CYS A 2 72  . 72  CYS A N   14.192733  ? 26.642958     14.393045      -40.694714   1 586
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  14.62943   ? 26.17095      13.035284      -40.497166   1 587
ATOM C C   . CYS A 2 72  . 72  CYS A C   15.111533  ? 24.881943     12.814209      -41.28255    1 588
ATOM O O   . CYS A 2 72  . 72  CYS A O   14.896105  ? 23.940449     13.587787      -41.154015   1 589
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  14.840534  ? 25.952438     12.767858      -39.01143    1 590
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  14.864742  ? 27.489792     12.824852      -38.069813   1 591
ATOM N N   . ASN A 2 73  . 73  ASN A N   14.771593  ? 24.83991      11.763739      -42.060772   1 592
ATOM C CA  . ASN A 2 73  . 73  ASN A CA  14.617947  ? 23.677391     11.429115      -42.88082    1 593
ATOM C C   . ASN A 2 73  . 73  ASN A C   14.829437  ? 22.450417     11.123759      -42.032448   1 594
ATOM O O   . ASN A 2 73  . 73  ASN A O   14.922129  ? 22.548845     10.475817      -40.988056   1 595
ATOM C CB  . ASN A 2 73  . 73  ASN A CB  15.378016  ? 24.01385      10.226299      -43.774845   1 596
ATOM C CG  . ASN A 2 73  . 73  ASN A CG  15.894583  ? 24.960482     10.57908       -44.901947   1 597
ATOM O OD1 . ASN A 2 73  . 73  ASN A OD1 17.670221  ? 24.974815     11.675877      -45.411747   1 598
ATOM N ND2 . ASN A 2 73  . 73  ASN A ND2 14.614886  ? 25.768435     9.648383       -45.34485    1 599
ATOM N N   . ARG A 2 74  . 74  ARG A N   14.00946   ? 21.303787     11.5360365     -42.525887   1 600
ATOM C CA  . ARG A 2 74  . 74  ARG A CA  14.461663  ? 20.006302     11.121821      -42.00497    1 601
ATOM C C   . ARG A 2 74  . 74  ARG A C   14.137246  ? 19.94648      9.599432       -41.84487    1 602
ATOM O O   . ARG A 2 74  . 74  ARG A O   14.137573  ? 20.409245     8.847068       -42.70385    1 603
ATOM C CB  . ARG A 2 74  . 74  ARG A CB  13.687329  ? 18.891954     11.667515      -42.90991    1 604
ATOM C CG  . ARG A 2 74  . 74  ARG A CG  13.410823  ? 18.896172     11.025477      -44.307606   1 605
ATOM C CD  . ARG A 2 74  . 74  ARG A CD  13.106474  ? 17.886642     11.683875      -45.24596    1 606
ATOM N NE  . ARG A 2 74  . 74  ARG A NE  13.307631  ? 18.410074     12.929828      -45.81681    1 607
ATOM C CZ  . ARG A 2 74  . 74  ARG A CZ  13.503796  ? 17.849121     13.667327      -46.750187   1 608
ATOM N NH1 . ARG A 2 74  . 74  ARG A NH1 13.47914   ? 16.699139     13.349584      -47.279118   1 609
ATOM N NH2 . ARG A 2 74  . 74  ARG A NH2 14.347831  1 18.437054     14.739675      -47.182545   1 610
ATOM N N   . THR A 2 75  . 75  THR A N   14.880716  ? 19.385765     9.164529       -40.74661    1 611
ATOM C CA  . THR A 2 75  . 75  THR A CA  14.705765  ? 19.384617     7.740662       -40.428913   1 612
ATOM C C   . THR A 2 75  . 75  THR A C   14.867729  ? 18.221413     7.3544483      -39.525948   1 613
ATOM O O   . THR A 2 75  . 75  THR A O   14.919287  ? 17.75006      8.145631       -38.71712    1 614
ATOM C CB  . THR A 2 75  . 75  THR A CB  14.890022  ? 20.72655      7.336797       -39.80393    1 615
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 14.789412  ? 20.846172     5.9397583      -39.73267    1 616
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 14.960095  ? 20.972366     7.8982434      -38.4041     1 617
ATOM N N   . TRP A 2 76  . 76  TRP A N   15.015543  ? 17.76879      6.141578       -39.64105    1 618
ATOM C CA  . TRP A 2 76  . 76  TRP A CA  15.409025  ? 16.93065      5.4724483      -38.649075   1 619
ATOM C C   . TRP A 2 76  . 76  TRP A C   15.843086  ? 17.84822      4.6657352      -37.73432    1 620
ATOM O O   . TRP A 2 76  . 76  TRP A O   17.730013  ? 18.508623     3.733392       -38.19141    1 621
ATOM C CB  . TRP A 2 76  . 76  TRP A CB  16.798813  ? 15.908825     4.586795       -39.34615    1 622
ATOM C CG  . TRP A 2 76  . 76  TRP A CG  16.355022  ? 15.069007     3.7627358      -38.416332   1 623
ATOM C CD1 . TRP A 2 76  . 76  TRP A CD1 16.757423  ? 15.22016      2.4506004      -38.157146   1 624
ATOM C CD2 . TRP A 2 76  . 76  TRP A CD2 16.311579  ? 13.944914     4.2169995      -37.58628    1 625
ATOM N NE1 . TRP A 2 76  . 76  TRP A NE1 16.265232  ? 14.251893     2.0360465      -37.246475   1 626
ATOM C CE2 . TRP A 2 76  . 76  TRP A CE2 15.60843   ? 13.460528     3.0945973      -36.874584   1 627
ATOM C CE3 . TRP A 2 76  . 76  TRP A CE3 15.338394  ? 13.311009     5.460683       -37.390938   1 628
ATOM C CZ2 . TRP A 2 76  . 76  TRP A CZ2 15.059643  ? 12.353772     3.194787       -35.985046   1 629
ATOM C CZ3 . TRP A 2 76  . 76  TRP A CZ3 14.726168  ? 12.213668     5.563482       -36.50407    1 630
ATOM C CH2 . TRP A 2 76  . 76  TRP A CH2 15.084362  ? 11.738202     4.441838       -35.815533   1 631
ATOM N N   . ASP A 2 77  . 77  ASP A N   15.010063  ? 17.894358     5.006538       -36.475746   1 632
ATOM C CA  . ASP A 2 77  . 77  ASP A CA  15.76074   ? 18.776978     4.327285       -35.519783   1 633
ATOM C C   . ASP A 2 77  . 77  ASP A C   16.307306  ? 18.193312     3.0277836      -34.940945   1 634
ATOM O O   . ASP A 2 77  . 77  ASP A O   16.029272  ? 18.856413     2.3363814      -34.170853   1 635
ATOM C CB  . ASP A 2 77  . 77  ASP A CB  16.065525  ? 19.212416     5.316672       -34.440086   1 636
ATOM C CG  . ASP A 2 77  . 77  ASP A CG  16.137133  ? 18.161142     5.6195292      -33.37859    1 637
ATOM O OD1 . ASP A 2 77  . 77  ASP A OD1 16.042269  ? 17.033754     5.0883346      -33.432274   1 638
ATOM O OD2 . ASP A 2 77  . 77  ASP A OD2 15.925786  ? 18.520315     6.371597       -32.45079    1 639
ATOM N N   . GLY A 2 78  . 78  GLY A N   16.16291   ? 16.994785     2.6974535      -35.303387   1 640
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  16.242168  ? 16.210155     1.5758376      -34.80027    1 641
ATOM C C   . GLY A 2 78  . 78  GLY A C   16.761055  ? 15.000619     1.9978553      -33.97788    1 642
ATOM O O   . GLY A 2 78  . 78  GLY A O   17.333626  ? 14.070658     1.2003592      -33.85618    1 643
ATOM N N   . TRP A 2 79  . 79  TRP A N   19.288843  ? 14.9795       3.2168317      -33.438305   1 644
ATOM C CA  . TRP A 2 79  . 79  TRP A CA  16.58036   ? 13.871286     3.7381418      -32.62433    1 645
ATOM C C   . TRP A 2 79  . 79  TRP A C   16.19106   ? 13.411788     5.142576       -33.020138   1 646
ATOM O O   . TRP A 2 79  . 79  TRP A O   16.616844  ? 12.230657     5.4429464      -32.89408    1 647
ATOM C CB  . TRP A 2 79  . 79  TRP A CB  16.312897  ? 14.291597     3.7243505      -31.146553   1 648
ATOM C CG  . TRP A 2 79  . 79  TRP A CG  16.154474  ? 14.480624     2.3672528      -30.528748   1 649
ATOM C CD1 . TRP A 2 79  . 79  TRP A CD1 15.539932  ? 14.0706625    1.1759973      -31.011179   1 650
ATOM C CD2 . TRP A 2 79  . 79  TRP A CD2 14.890231  ? 15.106133     2.084001       -29.238222   1 651
ATOM N NE1 . TRP A 2 79  . 79  TRP A NE1 14.800943  ? 14.414032     0.15876913     -30.129992   1 652
ATOM C CE2 . TRP A 2 79  . 79  TRP A CE2 15.11019   ? 15.046245     0.6816425      -29.03373    1 653
ATOM C CE3 . TRP A 2 79  . 79  TRP A CE3 14.747199  ? 15.718439     2.8737938      -28.25077    1 654
ATOM C CZ2 . TRP A 2 79  . 79  TRP A CZ2 14.620048  ? 15.574789     0.07862869     -27.873032   1 655
ATOM C CZ3 . TRP A 2 79  . 79  TRP A CZ3 15.298965  ? 16.235378     2.268387       -27.095112   1 656
ATOM C CH2 . TRP A 2 79  . 79  TRP A CH2 15.959629  ? 16.161585     0.8839361      -26.910872   1 657
ATOM N N   . LEU A 2 80  . 80  LEU A N   15.715894  ? 14.306231     5.9989247      -33.502155   1 658
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  15.7270355 ? 14.008013     7.3549743      -33.950203   1 659
ATOM C C   . LEU A 2 80  . 80  LEU A C   15.749923  ? 14.633057     7.6543727      -35.311382   1 660
ATOM O O   . LEU A 2 80  . 80  LEU A O   15.642342  ? 15.652012     7.0881515      -35.697906   1 661
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  15.514286  ? 14.488225     8.37463        -32.914528   1 662
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  15.743305  ? 13.6444435    8.439774       -31.633553   1 663
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 15.898869  ? 14.292091     9.412456       -30.653908   1 664
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 16.399517  ? 12.226151     8.942297       -31.902697   1 665
ATOM N N   . CYS A 2 81  . 81  CYS A N   16.874464  ? 14.004933     8.572888       -36.017754   1 666
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  18.723812  ? 14.506388     9.136954       -37.257896   1 667
ATOM C C   . CYS A 2 81  . 81  CYS A C   16.299921  ? 15.360161     10.3625965     -36.9454     1 668
ATOM O O   . CYS A 2 81  . 81  CYS A O   16.147348  ? 14.89381      11.279999      -36.283253   1 669
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  16.611586  ? 13.327095     9.515315       -38.157665   1 670
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  16.3192    ? 13.767555     9.531938       -39.91269    1 671
ATOM N N   . TRP A 2 82  . 82  TRP A N   16.004911  ? 16.588715     10.397015      -37.43694    1 672
ATOM C CA  . TRP A 2 82  . 82  TRP A CA  15.555279  ? 17.524227     11.502982      -37.268665   1 673
ATOM C C   . TRP A 2 82  . 82  TRP A C   15.331729  ? 17.76359      12.154065      -38.622643   1 674
ATOM O O   . TRP A 2 82  . 82  TRP A O   14.682494  ? 18.059803     11.458798      -39.590206   1 675
ATOM C CB  . TRP A 2 82  . 82  TRP A CB  15.133746  ? 18.814373     10.994112      -36.647476   1 676
ATOM C CG  . TRP A 2 82  . 82  TRP A CG  15.608591  ? 18.619198     10.389952      -35.290234   1 677
ATOM C CD1 . TRP A 2 82  . 82  TRP A CD1 15.387737  ? 18.30086      9.106706       -35.029377   1 678
ATOM C CD2 . TRP A 2 82  . 82  TRP A CD2 16.593494  ? 18.67749      11.083343      -34.00192    1 679
ATOM N NE1 . TRP A 2 82  . 82  TRP A NE1 17.379158  ? 18.15148      8.938079       -33.655155   1 680
ATOM C CE2 . TRP A 2 82  . 82  TRP A CE2 17.002378  ? 18.374355     10.122124      -32.999474   1 681
ATOM C CE3 . TRP A 2 82  . 82  TRP A CE3 17.283434  ? 18.942379     12.401399      -33.59846    1 682
ATOM C CZ2 . TRP A 2 82  . 82  TRP A CZ2 17.329082  ? 18.335764     10.467129      -31.620018   1 683
ATOM C CZ3 . TRP A 2 82  . 82  TRP A CZ3 17.26527   ? 18.90945      12.744172      -32.23299    1 684
ATOM C CH2 . TRP A 2 82  . 82  TRP A CH2 17.110104  ? 18.61101      11.785882      -31.251205   1 685
ATOM N N   . ASP A 2 83  . 83  ASP A N   17.438084  ? 17.635313     13.46495       -38.670433   1 686
ATOM C CA  . ASP A 2 83  . 83  ASP A CA  17.613611  ? 17.879541     14.243305      -39.87651    1 687
ATOM C C   . ASP A 2 83  . 83  ASP A C   18.195953  ? 19.37774      14.396536      -40.139175   1 688
ATOM O O   . ASP A 2 83  . 83  ASP A O   18.988186  ? 20.211973     14.091042      -39.290882   1 689
ATOM C CB  . ASP A 2 83  . 83  ASP A CB  21.41407   ? 17.167675     15.593634      -39.761047   1 690
ATOM C CG  . ASP A 2 83  . 83  ASP A CG  17.040071  ? 15.640356     15.475674      -39.827137   1 691
ATOM O OD1 . ASP A 2 83  . 83  ASP A OD1 17.260197  ? 15.128832     14.545144      -40.476128   1 692
ATOM O OD2 . ASP A 2 83  . 83  ASP A OD2 17.76813   ? 14.93874      16.346956      -39.26228    1 693
ATOM N N   . ASP A 2 84  . 84  ASP A N   17.26117   ? 19.72522      14.902747      -41.33979    1 694
ATOM C CA  . ASP A 2 84  . 84  ASP A CA  17.193087  ? 21.085354     15.319561      -41.65004    1 695
ATOM C C   . ASP A 2 84  . 84  ASP A C   16.615396  ? 21.5461       16.34547       -40.615417   1 696
ATOM O O   . ASP A 2 84  . 84  ASP A O   16.293856  ? 20.882452     17.350758      -40.384148   1 697
ATOM C CB  . ASP A 2 84  . 84  ASP A CB  16.327232  ? 21.151678     15.925244      -43.05312    1 698
ATOM C CG  . ASP A 2 84  . 84  ASP A CG  15.904167  ? 20.813362     14.93523       -44.164173   1 699
ATOM O OD1 . ASP A 2 84  . 84  ASP A OD1 16.463316  ? 21.140259     13.735636      -44.054745   1 700
ATOM O OD2 . ASP A 2 84  . 84  ASP A OD2 16.491568  ? 20.203606     15.368583      -45.167053   1 701
ATOM N N   . THR A 2 85  . 85  THR A N   16.837315  ? 22.659594     16.075178      -39.976696   1 702
ATOM C CA  . THR A 2 85  . 85  THR A CA  17.579967  ? 23.146254     16.85661       -38.83467    1 703
ATOM C C   . THR A 2 85  . 85  THR A C   17.217709  ? 24.563244     17.338243      -39.11287    1 704
ATOM O O   . THR A 2 85  . 85  THR A O   16.910553  ? 25.41592      16.514067      -39.42719    1 705
ATOM C CB  . THR A 2 85  . 85  THR A CB  16.979418  ? 23.106201     16.020056      -37.55075    1 706
ATOM O OG1 . THR A 2 85  . 85  THR A OG1 16.807905  ? 21.78051      15.62026       -37.292057   1 707
ATOM C CG2 . THR A 2 85  . 85  THR A CG2 16.637638  ? 23.563156     16.807478      -36.3253     1 708
ATOM N N   . PRO A 2 86  . 86  PRO A N   16.921171  ? 24.86079      18.64799       -39.00639    1 709
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  17.10462   ? 26.200466     19.18402       -39.189865   1 710
ATOM C C   . PRO A 2 86  . 86  PRO A C   17.853916  ? 27.209839     18.536839      -38.245823   1 711
ATOM O O   . PRO A 2 86  . 86  PRO A O   18.72333   ? 26.868189     18.168587      -37.117355   1 712
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  21.195217  ? 26.092825     20.686615      -38.933365   1 713
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  20.561665  ? 24.61613      20.990393      -39.159195   1 714
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  19.916374  ? 23.913326     19.710108      -38.731037   1 715
ATOM N N   . ALA A 2 87  . 87  ALA A N   20.511236  ? 28.468586     18.42832       -38.681454   1 716
ATOM C CA  . ALA A 2 87  . 87  ALA A CA  19.895033  ? 29.545034     17.908012      -37.8591     1 717
ATOM C C   . ALA A 2 87  . 87  ALA A C   19.49006   ? 29.750301     18.760124      -36.598526   1 718
ATOM O O   . ALA A 2 87  . 87  ALA A O   19.22888   ? 29.595734     19.980001      -36.63089    1 719
ATOM C CB  . ALA A 2 87  . 87  ALA A CB  19.563433  ? 30.81205      17.83552       -38.70231    1 720
ATOM N N   . GLY A 2 88  . 88  GLY A N   18.768145  ? 30.094753     18.126095      -35.498886   1 721
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  18.685415  ? 30.269392     18.766068      -34.2002     1 722
ATOM C C   . GLY A 2 88  . 88  GLY A C   19.365274  ? 28.969646     19.075878      -33.45717    1 723
ATOM O O   . GLY A 2 88  . 88  GLY A O   19.068357  ? 29.010653     19.660498      -32.383698   1 724
ATOM N N   . VAL A 2 89  . 89  VAL A N   20.093018  ? 27.82676      18.669115      -33.961796   1 725
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  21.000948  ? 26.525257     18.96947       -33.364124   1 726
ATOM C C   . VAL A 2 89  . 89  VAL A C   20.421412  ? 25.98398      17.781242      -32.57625    1 727
ATOM O O   . VAL A 2 89  . 89  VAL A O   20.325586  ? 25.927542     16.652266      -33.052296   1 728
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  20.430223  ? 25.52915      19.463219      -34.422638   1 729
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 20.252657  ? 26.021154     20.781536      -35.041977   1 730
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 20.07582   ? 24.14334      19.731976      -33.82947    1 731
ATOM N N   . LEU A 2 90  . 90  LEU A N   20.450205  ? 25.513922     18.059793      -31.368599   1 732
ATOM C CA  . LEU A 2 90  . 90  LEU A CA  20.741747  ? 24.703005     17.141312      -30.587322   1 733
ATOM C C   . LEU A 2 90  . 90  LEU A C   21.437458  ? 23.228306     17.344915      -30.957438   1 734
ATOM O O   . LEU A 2 90  . 90  LEU A O   22.456223  ? 22.603085     18.31109       -30.531748   1 735
ATOM C CB  . LEU A 2 90  . 90  LEU A CB  25.266153  ? 24.970324     17.379993      -29.095213   1 736
ATOM C CG  . LEU A 2 90  . 90  LEU A CG  22.041126  ? 24.239235     16.384945      -28.17358    1 737
ATOM C CD1 . LEU A 2 90  . 90  LEU A CD1 21.51251   ? 24.400928     16.817112      -26.712383   1 738
ATOM C CD2 . LEU A 2 90  . 90  LEU A CD2 22.286844  ? 24.819122     14.978456      -28.296095   1 739
ATOM N N   . SER A 2 91  . 91  SER A N   21.418678  ? 22.69195      16.445469      -31.742355   1 740
ATOM C CA  . SER A 2 91  . 91  SER A CA  20.515776  ? 21.26986      16.422213      -32.05139    1 741
ATOM C C   . SER A 2 91  . 91  SER A C   19.592014  ? 20.479933     15.8409195     -30.890642   1 742
ATOM O O   . SER A 2 91  . 91  SER A O   19.309095  ? 20.971142     14.977642      -30.161642   1 743
ATOM C CB  . SER A 2 91  . 91  SER A CB  17.813099  ? 21.02767      15.627723      -33.334442   1 744
ATOM O OG  . SER A 2 91  . 91  SER A OG  18.440918  ? 19.69651      15.797676      -33.758366   1 745
ATOM N N   . TYR A 2 92  . 92  TYR A N   19.293114  ? 19.2691       16.302334      -30.697052   1 746
ATOM C CA  . TYR A 2 92  . 92  TYR A CA  18.761341  ? 18.38332      15.761895      -29.682802   1 747
ATOM C C   . TYR A 2 92  . 92  TYR A C   20.690866  ? 16.945301     15.648247      -30.196062   1 748
ATOM O O   . TYR A 2 92  . 92  TYR A O   21.847784  ? 16.49511      16.425383      -31.026941   1 749
ATOM C CB  . TYR A 2 92  . 92  TYR A CB  21.272535  ? 18.451546     16.594374      -28.399448   1 750
ATOM C CG  . TYR A 2 92  . 92  TYR A CG  21.488806  ? 17.8463       17.981537      -28.51083    1 751
ATOM C CD1 . TYR A 2 92  . 92  TYR A CD1 21.61476   ? 18.644213     19.071615      -28.90913    1 752
ATOM C CD2 . TYR A 2 92  . 92  TYR A CD2 21.445683  ? 16.481314     18.18016       -28.22712    1 753
ATOM C CE1 . TYR A 2 92  . 92  TYR A CE1 21.259056  ? 18.079935     20.350187      -29.042383   1 754
ATOM C CE2 . TYR A 2 92  . 92  TYR A CE2 21.70542   ? 15.908489     19.451414      -28.357021   1 755
ATOM C CZ  . TYR A 2 92  . 92  TYR A CZ  21.959564  ? 16.711302     20.535345      -28.763393   1 756
ATOM O OH  . TYR A 2 92  . 92  TYR A OH  22.644564  ? 16.145996     21.781805      -28.896435   1 757
ATOM N N   . GLN A 2 93  . 93  GLN A N   23.744678  ? 16.235523     14.701888      -29.675356   1 758
ATOM C CA  . GLN A 2 93  . 93  GLN A CA  26.488024  ? 14.805944     14.494029      -29.882526   1 759
ATOM C C   . GLN A 2 93  . 93  GLN A C   23.696405  ? 14.156824     14.097141      -28.565693   1 760
ATOM O O   . GLN A 2 93  . 93  GLN A O   23.25472   ? 14.841636     13.775402      -27.597376   1 761
ATOM C CB  . GLN A 2 93  . 93  GLN A CB  24.23814   ? 14.580428     13.406153      -30.944729   1 762
ATOM C CG  . GLN A 2 93  . 93  GLN A CG  23.183367  ? 15.177892     13.781821      -32.29852    1 763
ATOM C CD  . GLN A 2 93  . 93  GLN A CD  22.06349   ? 14.765539     12.81718       -33.401928   1 764
ATOM O OE1 . GLN A 2 93  . 93  GLN A OE1 20.788948  ? 13.638784     12.38339       -33.4674     1 765
ATOM N NE2 . GLN A 2 93  . 93  GLN A NE2 20.481625  ? 15.66587      12.4869995     -34.286762   1 766
ATOM N N   . PHE A 2 94  . 94  PHE A N   19.134075  ? 12.846312     14.1135235     -28.526163   1 767
ATOM C CA  . PHE A 2 94  . 94  PHE A CA  19.18033   ? 12.130477     13.560119      -27.389086   1 768
ATOM C C   . PHE A 2 94  . 94  PHE A C   19.56947   ? 12.077852     12.039616      -27.458391   1 769
ATOM O O   . PHE A 2 94  . 94  PHE A O   18.760904  ? 12.063567     11.448785      -28.537601   1 770
ATOM C CB  . PHE A 2 94  . 94  PHE A CB  21.685986  ? 10.743055     14.17379       -27.289654   1 771
ATOM C CG  . PHE A 2 94  . 94  PHE A CG  23.11193   ? 10.783738     15.628325      -26.878916   1 772
ATOM C CD1 . PHE A 2 94  . 94  PHE A CD1 22.486801  ? 11.092578     15.971661      -25.55493    1 773
ATOM C CD2 . PHE A 2 94  . 94  PHE A CD2 22.511652  ? 10.527366     16.632257      -27.822098   1 774
ATOM C CE1 . PHE A 2 94  . 94  PHE A CE1 22.49014   ? 11.155129     17.318563      -25.168219   1 775
ATOM C CE2 . PHE A 2 94  . 94  PHE A CE2 22.180445  ? 10.584727     17.982288      -27.441105   1 776
ATOM C CZ  . PHE A 2 94  . 94  PHE A CZ  21.830732  ? 10.898039     18.324852      -26.115847   1 777
ATOM N N   . CYS A 2 95  . 95  CYS A N   22.438066  ? 12.04341      11.414072      -26.305155   1 778
ATOM C CA  . CYS A 2 95  . 95  CYS A CA  22.885057  ? 11.936118     9.973258       -26.195461   1 779
ATOM C C   . CYS A 2 95  . 95  CYS A C   23.886868  ? 10.658397     9.468724       -26.882996   1 780
ATOM O O   . CYS A 2 95  . 95  CYS A O   24.91469   ? 9.595322      10.061639      -26.716393   1 781
ATOM C CB  . CYS A 2 95  . 95  CYS A CB  27.645487  ? 11.946582     9.580937       -24.71854    1 782
ATOM S SG  . CYS A 2 95  . 95  CYS A SG  30.839773  ? 13.530284     9.972719       -23.922686   1 783
ATOM N N   . PRO A 2 96  . 96  PRO A N   29.301702  ? 10.731877     8.393276       -27.656507   1 784
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  30.107409  ? 9.569308      7.836196       -28.324148   1 785
ATOM C C   . PRO A 2 96  . 96  PRO A C   28.946968  ? 8.589107      7.2256064      -27.322605   1 786
ATOM O O   . PRO A 2 96  . 96  PRO A O   28.11777   ? 8.9869375     6.6996207      -26.28434    1 787
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  26.251905  ? 10.142033     6.805749       -29.296339   1 788
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  24.731987  ? 11.421342     6.3409195      -28.612804   1 789
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  23.63812   ? 11.916515     7.5869207      -27.90407    1 790
ATOM N N   . ASP A 2 97  . 97  ASP A N   24.405903  ? 7.3290596     7.223522       -27.659597   1 791
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  23.766235  ? 6.260286      6.6239243      -26.854427   1 792
ATOM C C   . ASP A 2 97  . 97  ASP A C   22.495647  ? 6.0287657     5.126554       -27.146244   1 793
ATOM O O   . ASP A 2 97  . 97  ASP A O   26.732624  ? 4.9782324     4.570086       -26.82306    1 794
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  28.276026  ? 4.976941      7.4660172      -27.005846   1 795
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  27.365547  ? 4.2007833     7.1737156      -28.292933   1 796
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 27.481716  ? 4.8156157     6.8925104      -29.336391   1 797
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 27.38291   ? 2.9420679     7.1187935      -28.24008    1 798
ATOM N N   . TYR A 2 98  . 98  TYR A N   26.831734  ? 6.984297      4.476064       -27.780766   1 799
ATOM C CA  . TYR A 2 98  . 98  TYR A CA  26.385883  ? 6.8546605     3.0670395      -28.17248    1 800
ATOM C C   . TYR A 2 98  . 98  TYR A C   27.107018  ? 6.9480863     2.1243293      -26.988777   1 801
ATOM O O   . TYR A 2 98  . 98  TYR A O   27.5996    ? 6.3319263     1.0609171      -26.97996    1 802
ATOM C CB  . TYR A 2 98  . 98  TYR A CB  28.337374  ? 7.9602146     2.6831286      -29.15981    1 803
ATOM C CG  . TYR A 2 98  . 98  TYR A CG  29.560226  ? 8.242583      3.6476073      -30.284082   1 804
ATOM C CD1 . TYR A 2 98  . 98  TYR A CD1 31.888039  ? 7.2051134     4.350747       -30.904858   1 805
ATOM C CD2 . TYR A 2 98  . 98  TYR A CD2 31.990936  ? 9.568405      3.845077       -30.70257    1 806
ATOM C CE1 . TYR A 2 98  . 98  TYR A CE1 30.157137  ? 7.483811      5.2720594      -31.923117   1 807
ATOM C CE2 . TYR A 2 98  . 98  TYR A CE2 31.645817  ? 9.857574      4.753159       -31.723434   1 808
ATOM C CZ  . TYR A 2 98  . 98  TYR A CZ  30.319405  ? 8.816231      5.473668       -32.32699    1 809
ATOM O OH  . TYR A 2 98  . 98  TYR A OH  28.116608  ? 9.0971575     6.378815       -33.315575   1 810
ATOM N N   . PHE A 2 99  . 99  PHE A N   27.947256  ? 7.755985      2.512009       -26.020178   1 811
ATOM C CA  . PHE A 2 99  . 99  PHE A CA  30.145412  ? 8.052677      1.7015622      -24.862604   1 812
ATOM C C   . PHE A 2 99  . 99  PHE A C   28.055494  ? 7.326747      2.255769       -23.647932   1 813
ATOM O O   . PHE A 2 99  . 99  PHE A O   27.212715  ? 7.442258      3.4357421      -23.349974   1 814
ATOM C CB  . PHE A 2 99  . 99  PHE A CB  29.37853   ? 9.563348      1.647618       -24.643064   1 815
ATOM C CG  . PHE A 2 99  . 99  PHE A CG  28.332842  ? 10.327798     1.1555494      -25.85157    1 816
ATOM C CD1 . PHE A 2 99  . 99  PHE A CD1 30.83629   ? 10.284318     -0.19672051    -26.21479    1 817
ATOM C CD2 . PHE A 2 99  . 99  PHE A CD2 31.870281  ? 11.041674     2.0584083      -26.646362   1 818
ATOM C CE1 . PHE A 2 99  . 99  PHE A CE1 31.13789   ? 10.950224     -0.645689      -27.366243   1 819
ATOM C CE2 . PHE A 2 99  . 99  PHE A CE2 31.13131   ? 11.707263     1.6203644      -27.800219   1 820
ATOM C CZ  . PHE A 2 99  . 99  PHE A CZ  31.13923   ? 11.661234     0.26636007     -28.159172   1 821
ATOM N N   . PRO A 2 100 . 100 PRO A N   30.811256  ? 6.604488      1.4224409      -22.914455   1 822
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  30.465904  ? 5.8872366     1.8615901      -21.719538   1 823
ATOM C C   . PRO A 2 100 . 100 PRO A C   31.200283  ? 6.804838      2.4007916      -20.623503   1 824
ATOM O O   . PRO A 2 100 . 100 PRO A O   31.905794  ? 6.347584      3.1107168      -19.735304   1 825
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  31.760164  ? 5.1266108     0.61905        -21.253366   1 826
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  32.964428  ? 5.9450397     -0.5410023     -21.796093   1 827
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  35.58748   ? 6.4730887     -0.0034151564  -23.115595   1 828
ATOM N N   . ASP A 2 101 . 101 ASP A N   37.204933  ? 8.077608      2.0872047      -20.708904   1 829
ATOM C CA  . ASP A 2 101 . 101 ASP A CA  36.705624  ? 9.100131      2.4909356      -19.751268   1 830
ATOM C C   . ASP A 2 101 . 101 ASP A C   37.630413  ? 9.772847      3.8172667      -20.10987    1 831
ATOM O O   . ASP A 2 101 . 101 ASP A O   36.762184  ? 10.583809     4.309624       -19.33581    1 832
ATOM C CB  . ASP A 2 101 . 101 ASP A CB  34.478916  ? 10.141973     1.3735311      -19.64748    1 833
ATOM C CG  . ASP A 2 101 . 101 ASP A CG  32.248238  ? 9.547358      0.023328036    -19.249447   1 834
ATOM O OD1 . ASP A 2 101 . 101 ASP A OD1 30.423815  ? 8.508031      0.00014343651  -18.558767   1 835
ATOM O OD2 . ASP A 2 101 . 101 ASP A OD2 27.28353   ? 10.119556     -1.0059892     -19.666761   1 836
ATOM N N   . PHE A 2 102 . 102 PHE A N   26.205503  ? 9.491704      4.3843894      -21.273672   1 837
ATOM C CA  . PHE A 2 102 . 102 PHE A CA  27.436697  ? 10.066336     5.651574       -21.684322   1 838
ATOM C C   . PHE A 2 102 . 102 PHE A C   25.776348  ? 9.194511      6.8160563      -21.235111   1 839
ATOM O O   . PHE A 2 102 . 102 PHE A O   30.262714  ? 7.981433      6.8056374      -21.408394   1 840
ATOM C CB  . PHE A 2 102 . 102 PHE A CB  31.347248  ? 10.301939     5.671953       -23.197964   1 841
ATOM C CG  . PHE A 2 102 . 102 PHE A CG  30.66355   ? 11.53647      4.930519       -23.690485   1 842
ATOM C CD1 . PHE A 2 102 . 102 PHE A CD1 30.88923   ? 12.280386     4.0596666      -22.882214   1 843
ATOM C CD2 . PHE A 2 102 . 102 PHE A CD2 30.685116  ? 11.968706     5.157643       -25.01241    1 844
ATOM C CE1 . PHE A 2 102 . 102 PHE A CE1 30.013147  ? 13.430943     3.4264421      -23.37294    1 845
ATOM C CE2 . PHE A 2 102 . 102 PHE A CE2 29.855755  ? 13.116011     4.5292926      -25.50819    1 846
ATOM C CZ  . PHE A 2 102 . 102 PHE A CZ  30.396885  ? 13.849603     3.6612632      -24.69048    1 847
ATOM N N   . ASP A 2 103 . 103 ASP A N   30.819548  ? 9.846376      7.831383       -20.701944   1 848
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  31.501978  ? 9.207884      9.1065855      -20.417316   1 849
ATOM C C   . ASP A 2 103 . 103 ASP A C   32.39401   ? 9.322631      10.007207      -21.656471   1 850
ATOM O O   . ASP A 2 103 . 103 ASP A O   34.192997  ? 10.412706     10.48848       -21.953428   1 851
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  37.5217    ? 9.846009      9.730235       -19.166971   1 852
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  35.579884  ? 9.177298      11.0305605     -18.706875   1 853
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 36.92882   ? 8.361641      11.607074      -19.46464    1 854
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 35.96287   ? 9.487234      11.472529      -17.570368   1 855
ATOM N N   . PRO A 2 104 . 104 PRO A N   33.20642   ? 8.238932      10.279294      -22.386316   1 856
ATOM C CA  . PRO A 2 104 . 104 PRO A CA  32.96818   ? 8.271842      11.1138        -23.590485   1 857
ATOM C C   . PRO A 2 104 . 104 PRO A C   35.5621    ? 8.6751375     12.567816      -23.333885   1 858
ATOM O O   . PRO A 2 104 . 104 PRO A O   32.689247  ? 8.898316      13.317622      -24.276924   1 859
ATOM C CB  . PRO A 2 104 . 104 PRO A CB  31.347239  ? 6.867046      11.038113      -24.17814    1 860
ATOM C CG  . PRO A 2 104 . 104 PRO A CG  32.633953  ? 6.285552      9.766144       -23.590073   1 861
ATOM C CD  . PRO A 2 104 . 104 PRO A CD  31.455946  ? 6.9223347     9.715335       -22.213318   1 862
ATOM N N   . SER A 2 105 . 105 SER A N   32.864452  ? 8.72441       12.989935      -22.08825    1 863
ATOM C CA  . SER A 2 105 . 105 SER A CA  34.148674  ? 9.208226      14.325029      -21.71594    1 864
ATOM C C   . SER A 2 105 . 105 SER A C   33.428665  ? 10.734116     14.42525       -21.65989    1 865
ATOM O O   . SER A 2 105 . 105 SER A O   33.3922    ? 11.272552     15.532537      -21.71602    1 866
ATOM C CB  . SER A 2 105 . 105 SER A CB  33.182747  ? 8.581984      14.766303      -20.393618   1 867
ATOM O OG  . SER A 2 105 . 105 SER A OG  32.668453  ? 9.091133      14.075292      -19.280764   1 868
ATOM N N   . GLU A 2 106 . 106 GLU A N   32.40603   ? 11.432076     13.318431      -21.580582   1 869
ATOM C CA  . GLU A 2 106 . 106 GLU A CA  33.084934  ? 12.887946     13.257001      -21.565872   1 870
ATOM C C   . GLU A 2 106 . 106 GLU A C   33.94133   ? 13.462321     13.314577      -22.983273   1 871
ATOM O O   . GLU A 2 106 . 106 GLU A O   33.578403  ? 12.758784     13.180173      -23.98449    1 872
ATOM C CB  . GLU A 2 106 . 106 GLU A CB  34.741     ? 13.353018     12.006271      -20.818686   1 873
ATOM C CG  . GLU A 2 106 . 106 GLU A CG  37.239464  ? 12.984202     12.012622      -19.326857   1 874
ATOM C CD  . GLU A 2 106 . 106 GLU A CD  37.225502  ? 13.704095     13.064748      -18.47816    1 875
ATOM O OE1 . GLU A 2 106 . 106 GLU A OE1 35.556427  ? 13.320157     13.22521       -17.295076   1 876
ATOM O OE2 . GLU A 2 106 . 106 GLU A OE2 36.662617  ? 14.636576     13.7122135     -18.989946   1 877
ATOM N N   . LYS A 2 107 . 107 LYS A N   36.094833  ? 14.772132     13.554858      -23.087578   1 878
ATOM C CA  . LYS A 2 107 . 107 LYS A CA  34.197613  ? 15.456519     13.746345      -24.368427   1 879
ATOM C C   . LYS A 2 107 . 107 LYS A C   32.49095   ? 16.380627     12.584334      -24.702368   1 880
ATOM O O   . LYS A 2 107 . 107 LYS A O   30.621845  ? 17.157196     12.1325        -23.869165   1 881
ATOM C CB  . LYS A 2 107 . 107 LYS A CB  30.435907  ? 16.219809     15.072482      -24.373327   1 882
ATOM C CG  . LYS A 2 107 . 107 LYS A CG  29.208073  ? 15.282893     16.284113      -24.324873   1 883
ATOM C CD  . LYS A 2 107 . 107 LYS A CD  30.135506  ? 16.092424     17.574446      -24.418068   1 884
ATOM C CE  . LYS A 2 107 . 107 LYS A CE  29.751831  ? 15.158229     18.781673      -24.386166   1 885
ATOM N NZ  . LYS A 2 107 . 107 LYS A NZ  29.81204   1 15.900473     20.055866      -24.582657   1 886
ATOM N N   . VAL A 2 108 . 108 VAL A N   30.813229  ? 16.36568      12.220252      -25.96732    1 887
ATOM C CA  . VAL A 2 108 . 108 VAL A CA  30.326143  ? 17.359133     11.368828      -26.608856   1 888
ATOM C C   . VAL A 2 108 . 108 VAL A C   29.747932  ? 18.382639     12.26006       -27.279142   1 889
ATOM O O   . VAL A 2 108 . 108 VAL A O   29.534695  ? 18.015516     13.213621      -27.95456    1 890
ATOM C CB  . VAL A 2 108 . 108 VAL A CB  28.959442  ? 16.718077     10.45925       -27.66715    1 891
ATOM C CG1 . VAL A 2 108 . 108 VAL A CG1 28.572788  ? 15.544761     9.681229       -27.098053   1 892
ATOM C CG2 . VAL A 2 108 . 108 VAL A CG2 29.36892   ? 17.73761      9.470458       -28.233875   1 893
ATOM N N   . THR A 2 109 . 109 THR A N   30.084026  ? 19.656706     11.943516      -27.135149   1 894
ATOM C CA  . THR A 2 109 . 109 THR A CA  30.50786   ? 20.73754      12.668933      -27.800749   1 895
ATOM C C   . THR A 2 109 . 109 THR A C   31.776104  ? 21.528017     11.756341      -28.720652   1 896
ATOM O O   . THR A 2 109 . 109 THR A O   34.076794  ? 21.724363     10.579172      -28.433676   1 897
ATOM C CB  . THR A 2 109 . 109 THR A CB  36.94149   ? 21.661165     13.365564      -26.801256   1 898
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 36.255413  ? 22.238953     12.442702      -25.910604   1 899
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 37.84492   ? 20.922888     14.40227       -25.965794   1 900
ATOM N N   . LYS A 2 110 . 110 LYS A N   36.725628  ? 22.00488      12.304803      -29.831327   1 901
ATOM C CA  . LYS A 2 110 . 110 LYS A CA  34.74828   ? 22.869131     11.635954      -30.789684   1 902
ATOM C C   . LYS A 2 110 . 110 LYS A C   33.206863  ? 23.90459      12.620133      -31.28369    1 903
ATOM O O   . LYS A 2 110 . 110 LYS A O   30.894962  ? 23.561617     13.690702      -31.766937   1 904
ATOM C CB  . LYS A 2 110 . 110 LYS A CB  32.08419   ? 21.999857     11.0558815     -31.91964    1 905
ATOM C CG  . LYS A 2 110 . 110 LYS A CG  29.887867  ? 22.771841     10.107693      -32.83623    1 906
ATOM C CD  . LYS A 2 110 . 110 LYS A CD  30.880508  ? 21.83972      9.549684       -33.914867   1 907
ATOM C CE  . LYS A 2 110 . 110 LYS A CE  29.375029  ? 22.526058     8.487513       -34.767715   1 908
ATOM N NZ  . LYS A 2 110 . 110 LYS A NZ  31.391314  1 22.30098      7.1306343      -34.231422   1 909
ATOM N N   . TYR A 2 111 . 111 TYR A N   32.48005   ? 25.171146     12.305216      -31.115374   1 910
ATOM C CA  . TYR A 2 111 . 111 TYR A CA  31.906275  ? 26.268772     13.190505      -31.443972   1 911
ATOM C C   . TYR A 2 111 . 111 TYR A C   31.522947  ? 26.830778     12.878598      -32.823425   1 912
ATOM O O   . TYR A 2 111 . 111 TYR A O   31.339079  ? 27.162682     11.73101       -33.12213    1 913
ATOM C CB  . TYR A 2 111 . 111 TYR A CB  30.802744  ? 27.32964      13.092587      -30.352629   1 914
ATOM C CG  . TYR A 2 111 . 111 TYR A CG  30.342901  ? 28.49383      14.036352      -30.57521    1 915
ATOM C CD1 . TYR A 2 111 . 111 TYR A CD1 31.175423  ? 28.296795     15.425663      -30.48182    1 916
ATOM C CD2 . TYR A 2 111 . 111 TYR A CD2 31.743504  ? 29.765009     13.530398      -30.897516   1 917
ATOM C CE1 . TYR A 2 111 . 111 TYR A CE1 31.60197   ? 29.36099      16.313154      -30.712616   1 918
ATOM C CE2 . TYR A 2 111 . 111 TYR A CE2 32.771626  ? 30.839926     14.408969      -31.123873   1 919
ATOM C CZ  . TYR A 2 111 . 111 TYR A CZ  34.830963  ? 30.633883     15.801206      -31.029152   1 920
ATOM O OH  . TYR A 2 111 . 111 TYR A OH  37.41824   ? 31.67729      16.674328      -31.253765   1 921
ATOM N N   . CYS A 2 112 . 112 CYS A N   37.039406  ? 26.960432     13.916028      -33.66237    1 922
ATOM C CA  . CYS A 2 112 . 112 CYS A CA  38.14012   ? 27.694801     13.878531      -34.916134   1 923
ATOM C C   . CYS A 2 112 . 112 CYS A C   37.412144  ? 29.096445     14.435135      -34.67609    1 924
ATOM O O   . CYS A 2 112 . 112 CYS A O   35.67822   ? 29.226902     15.576149      -34.267952   1 925
ATOM C CB  . CYS A 2 112 . 112 CYS A CB  34.720398  ? 26.930832     14.703188      -35.955524   1 926
ATOM S SG  . CYS A 2 112 . 112 CYS A SG  32.866444  ? 27.684126     14.626459      -37.5957     1 927
ATOM N N   . ASP A 2 113 . 113 ASP A N   32.87966   ? 30.139835     13.650076      -34.87078    1 928
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  32.034576  ? 31.517696     14.08307       -34.626873   1 929
ATOM C C   . ASP A 2 113 . 113 ASP A C   32.9759    ? 32.0052       15.105601      -35.666664   1 930
ATOM O O   . ASP A 2 113 . 113 ASP A O   32.960094  ? 31.352268     15.381126      -36.672142   1 931
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  31.695372  ? 32.448303     12.867144      -34.469437   1 932
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  32.32419   ? 32.88755      12.160793      -35.754723   1 933
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 31.999094  ? 32.574413     12.640075      -36.87206    1 934
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 31.68526   ? 33.641113     11.163882      -35.64124    1 935
ATOM N N   . GLU A 2 114 . 114 GLU A N   31.672138  ? 33.18717      15.660209      -35.45573    1 936
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  31.283817  ? 33.794865     16.666725      -36.328453   1 937
ATOM C C   . GLU A 2 114 . 114 GLU A C   30.88001   ? 34.101738     16.161303      -37.751076   1 938
ATOM O O   . GLU A 2 114 . 114 GLU A O   31.490633  ? 34.31009      16.958906      -38.66574    1 939
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  32.03346   ? 35.090508     17.169727      -35.70402    1 940
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  32.019398  ? 34.850784     17.895527      -34.372093   1 941
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  33.48454   ? 36.13722      18.409761      -33.7364     1 942
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 35.50276   ? 36.020176     19.06311       -32.672504   1 943
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 39.364273  ? 37.22956      18.153591      -34.28695    1 944
ATOM N N   . LYS A 2 115 . 115 LYS A N   39.233006  ? 34.141636     14.866618      -37.937668   1 945
ATOM C CA  . LYS A 2 115 . 115 LYS A CA  40.194305  ? 34.366673     14.245807      -39.245293   1 946
ATOM C C   . LYS A 2 115 . 115 LYS A C   39.370464  ? 33.065437     13.955807      -39.99324    1 947
ATOM O O   . LYS A 2 115 . 115 LYS A O   38.098614  ? 33.116806     13.433847      -41.10209    1 948
ATOM C CB  . LYS A 2 115 . 115 LYS A CB  35.385025  ? 35.19957      12.968553      -39.076717   1 949
ATOM C CG  . LYS A 2 115 . 115 LYS A CG  36.456306  ? 36.58645      13.260525      -38.50321    1 950
ATOM C CD  . LYS A 2 115 . 115 LYS A CD  34.464993  ? 37.385746     11.960486      -38.358883   1 951
ATOM C CE  . LYS A 2 115 . 115 LYS A CE  32.37583   ? 38.749332     12.265949      -37.742355   1 952
ATOM N NZ  . LYS A 2 115 . 115 LYS A NZ  33.2994    1 39.532143     11.028092      -37.50102    1 953
ATOM N N   . GLY A 2 116 . 116 GLY A N   31.706535  ? 31.933987     14.261744      -39.413895   1 954
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  34.323853  ? 30.636908     13.929654      -39.978382   1 955
ATOM C C   . GLY A 2 116 . 116 GLY A C   35.401314  ? 30.284798     12.448353      -39.838886   1 956
ATOM O O   . GLY A 2 116 . 116 GLY A O   34.839188  ? 29.65089      11.877526      -40.71351    1 957
ATOM N N   . VAL A 2 117 . 117 VAL A N   35.223644  ? 30.709663     11.829473      -38.761524   1 958
ATOM C CA  . VAL A 2 117 . 117 VAL A CA  35.176353  ? 30.377523     10.439307      -38.444004   1 959
ATOM C C   . VAL A 2 117 . 117 VAL A C   34.789215  ? 29.577585     10.407685      -37.153717   1 960
ATOM O O   . VAL A 2 117 . 117 VAL A O   34.57436   ? 29.950916     11.02431       -36.161312   1 961
ATOM C CB  . VAL A 2 117 . 117 VAL A CB  35.0147    ? 31.643408     9.56694        -38.354336   1 962
ATOM C CG1 . VAL A 2 117 . 117 VAL A CG1 35.45796   ? 32.4476       9.61159        -39.66313    1 963
ATOM C CG2 . VAL A 2 117 . 117 VAL A CG2 34.951256  ? 31.296713     8.094987       -38.096203   1 964
ATOM N N   . TRP A 2 118 . 118 TRP A N   35.919685  ? 28.477713     9.687583       -37.139404   1 965
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  37.503494  ? 27.702682     9.481137       -35.923115   1 966
ATOM C C   . TRP A 2 118 . 118 TRP A C   39.17665   ? 28.54338      8.766848       -34.86835    1 967
ATOM O O   . TRP A 2 118 . 118 TRP A O   38.906418  ? 29.245953     7.797373       -35.17844    1 968
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  39.834034  ? 26.430344     8.695151       -36.232845   1 969
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  39.232803  ? 25.377798     9.445255       -36.99526    1 970
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 37.964848  ? 24.935574     9.148256       -38.23528    1 971
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 34.855762  ? 24.612877     10.607606      -36.556507   1 972
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 36.40576   ? 23.930851     10.046736      -38.607727   1 973
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 34.485783  ? 23.715479     10.953395      -37.595913   1 974
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 32.28499   ? 24.599665     11.39431       -35.3895     1 975
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 33.127243  ? 22.813108     12.044786      -37.4821     1 976
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 31.532162  ? 23.714739     12.477292      -35.281086   1 977
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 34.18228   ? 22.825102     12.798218      -36.317875   1 978
ATOM N N   . PHE A 2 119 . 119 PHE A N   34.65713   ? 28.438538     9.224601       -33.644222   1 979
ATOM C CA  . PHE A 2 119 . 119 PHE A CA  34.13479   ? 29.133825     8.643935       -32.5119     1 980
ATOM C C   . PHE A 2 119 . 119 PHE A C   34.322     ? 28.920473     7.134551       -32.435772   1 981
ATOM O O   . PHE A 2 119 . 119 PHE A O   34.290565  ? 27.803543     6.6367025      -32.594074   1 982
ATOM C CB  . PHE A 2 119 . 119 PHE A CB  33.925186  ? 28.670149     9.316815       -31.226465   1 983
ATOM C CG  . PHE A 2 119 . 119 PHE A CG  33.70832   ? 29.320898     8.762927       -29.97706    1 984
ATOM C CD1 . PHE A 2 119 . 119 PHE A CD1 34.195137  ? 30.61611      9.155963       -29.617613   1 985
ATOM C CD2 . PHE A 2 119 . 119 PHE A CD2 34.76123   ? 28.642471     7.82031        -29.17917    1 986
ATOM C CE1 . PHE A 2 119 . 119 PHE A CE1 34.199486  ? 31.234627     8.623928       -28.470755   1 987
ATOM C CE2 . PHE A 2 119 . 119 PHE A CE2 35.012405  ? 29.24863      7.2850404      -28.038063   1 988
ATOM C CZ  . PHE A 2 119 . 119 PHE A CZ  36.46038   ? 30.544413     7.689552       -27.678926   1 989
ATOM N N   . LYS A 2 120 . 120 LYS A N   44.34075   ? 30.027771     6.4279222      -32.219063   1 990
ATOM C CA  . LYS A 2 120 . 120 LYS A CA  43.428444  ? 30.023062     4.984409       -32.046482   1 991
ATOM C C   . LYS A 2 120 . 120 LYS A C   44.166523  ? 30.27525      4.6429896      -30.59138    1 992
ATOM O O   . LYS A 2 120 . 120 LYS A O   44.257816  ? 31.197203     5.166459       -29.98039    1 993
ATOM C CB  . LYS A 2 120 . 120 LYS A CB  42.50019   ? 31.073973     4.3286076      -32.94081    1 994
ATOM C CG  . LYS A 2 120 . 120 LYS A CG  39.548237  ? 30.717005     4.4571133      -34.427063   1 995
ATOM C CD  . LYS A 2 120 . 120 LYS A CD  39.57959   ? 31.752369     3.7150102      -35.26295    1 996
ATOM C CE  . LYS A 2 120 . 120 LYS A CE  37.964966  ? 31.411354     3.7935097      -36.739857   1 997
ATOM N NZ  . LYS A 2 120 . 120 LYS A NZ  36.3065    1 32.367992     2.9821563      -37.53697    1 998
ATOM N N   . HIS A 2 121 . 121 HIS A N   36.966095  ? 29.505465     3.740303       -30.070217   1 999
ATOM C CA  . HIS A 2 121 . 121 HIS A CA  35.923542  ? 29.688675     3.2565343      -28.718277   1 1000
ATOM C C   . HIS A 2 121 . 121 HIS A C   38.596386  ? 31.015987     2.4869354      -28.604218   1 1001
ATOM O O   . HIS A 2 121 . 121 HIS A O   39.26752   ? 31.263062     1.5971558      -29.417068   1 1002
ATOM C CB  . HIS A 2 121 . 121 HIS A CB  38.894386  ? 28.49535      2.3969254      -28.322138   1 1003
ATOM C CG  . HIS A 2 121 . 121 HIS A CG  39.46779   ? 28.498476     2.091326       -26.854761   1 1004
ATOM N ND1 . HIS A 2 121 . 121 HIS A ND1 39.60064   1 29.18888      1.0657672      -26.225357   1 1005
ATOM C CD2 . HIS A 2 121 . 121 HIS A CD2 39.247883  ? 27.896782     2.8425038      -25.888021   1 1006
ATOM C CE1 . HIS A 2 121 . 121 HIS A CE1 39.14899   ? 29.007278     1.205231       -24.901052   1 1007
ATOM N NE2 . HIS A 2 121 . 121 HIS A NE2 39.2556    ? 28.230867     2.2721794      -24.666456   1 1008
ATOM N N   . PRO A 2 122 . 122 PRO A N   39.612534  ? 31.863716     2.7734742      -27.600914   1 1009
ATOM C CA  . PRO A 2 122 . 122 PRO A CA  39.266365  ? 33.20586      2.1949584      -27.50616    1 1010
ATOM C C   . PRO A 2 122 . 122 PRO A C   39.98346   ? 33.2347       0.6718174      -27.393784   1 1011
ATOM O O   . PRO A 2 122 . 122 PRO A O   41.618557  ? 34.14749      0.036879044    -27.911613   1 1012
ATOM C CB  . PRO A 2 122 . 122 PRO A CB  42.6599    ? 33.835316     2.838656       -26.27047    1 1013
ATOM C CG  . PRO A 2 122 . 122 PRO A CG  42.646103  ? 33.08886      4.1561522      -26.122581   1 1014
ATOM C CD  . PRO A 2 122 . 122 PRO A CD  43.232002  ? 31.691196     3.8232822      -26.610863   1 1015
ATOM N N   . GLU A 2 123 . 123 GLU A N   43.240295  ? 32.264317     0.07824765     -26.748167   1 1016
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  42.287884  ? 32.25044      -1.3603466     -26.479511   1 1017
ATOM C C   . GLU A 2 123 . 123 GLU A C   41.12475   ? 31.81569      -2.2069664     -27.682425   1 1018
ATOM O O   . GLU A 2 123 . 123 GLU A O   40.19608   ? 32.35921      -3.2829032     -27.91037    1 1019
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  38.020386  ? 31.325209     -1.6662331     -25.300503   1 1020
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  35.91913   ? 31.821575     -1.0649195     -23.983177   1 1021
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  34.581017  ? 30.955513     -1.4562145     -22.78705    1 1022
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 33.021305  ? 31.394161     -1.1722239     -21.6509     1 1023
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 36.687054  ? 29.862574     -2.0299199     -22.988493   1 1024
ATOM N N   . ASN A 2 124 . 124 ASN A N   36.873253  ? 30.852085     -1.7517978     -28.438416   1 1025
ATOM C CA  . ASN A 2 124 . 124 ASN A CA  36.482643  ? 30.290165     -2.535081      -29.53729    1 1026
ATOM C C   . ASN A 2 124 . 124 ASN A C   37.05062   ? 30.597569     -1.9583454     -30.930265   1 1027
ATOM O O   . ASN A 2 124 . 124 ASN A O   37.03395   ? 30.22579      -2.5703087     -31.93061    1 1028
ATOM C CB  . ASN A 2 124 . 124 ASN A CB  36.431934  ? 28.792679     -2.7564807     -29.270027   1 1029
ATOM C CG  . ASN A 2 124 . 124 ASN A CG  36.037933  ? 27.9757       -1.4865378     -29.257776   1 1030
ATOM O OD1 . ASN A 2 124 . 124 ASN A OD1 36.31244   ? 28.332136     -0.47541776    -29.82661    1 1031
ATOM N ND2 . ASN A 2 124 . 124 ASN A ND2 36.562748  ? 26.832497     -1.5151482     -28.623318   1 1032
ATOM N N   . ASN A 2 125 . 125 ASN A N   37.309544  ? 31.28481      -0.82528085    -30.994802   1 1033
ATOM C CA  . ASN A 2 125 . 125 ASN A CA  38.217335  ? 31.674067     -0.13064517    -32.223858   1 1034
ATOM C C   . ASN A 2 125 . 125 ASN A C   39.173298  ? 30.504162     0.13237765     -33.195812   1 1035
ATOM O O   . ASN A 2 125 . 125 ASN A O   42.674076  ? 30.67484      0.17516318     -34.412247   1 1036
ATOM C CB  . ASN A 2 125 . 125 ASN A CB  42.154728  ? 32.868725     -0.8615952     -32.855667   1 1037
ATOM C CG  . ASN A 2 125 . 125 ASN A CG  42.538074  ? 33.704        0.035450682    -33.759243   1 1038
ATOM O OD1 . ASN A 2 125 . 125 ASN A OD1 42.44163   ? 33.651463     1.2496772      -33.717712   1 1039
ATOM N ND2 . ASN A 2 125 . 125 ASN A ND2 41.6621    ? 34.52527      -0.55605745    -34.578854   1 1040
ATOM N N   . ARG A 2 126 . 126 ARG A N   39.859657  ? 29.320822     0.30554378     -32.660168   1 1041
ATOM C CA  . ARG A 2 126 . 126 ARG A CA  39.45434   ? 28.106903     0.633868       -33.427094   1 1042
ATOM C C   . ARG A 2 126 . 126 ARG A C   35.565407  ? 27.70257      2.0815895      -33.172848   1 1043
ATOM O O   . ARG A 2 126 . 126 ARG A O   32.989616  ? 27.962008     2.6149828      -32.100338   1 1044
ATOM C CB  . ARG A 2 126 . 126 ARG A CB  34.232365  ? 26.96044      -0.3271453     -33.0862     1 1045
ATOM C CG  . ARG A 2 126 . 126 ARG A CG  32.71975   ? 27.271158     -1.7609348     -33.511402   1 1046
ATOM C CD  . ARG A 2 126 . 126 ARG A CD  37.741726  ? 26.067598     -2.6608465     -33.23118    1 1047
ATOM N NE  . ARG A 2 126 . 126 ARG A NE  38.235653  ? 26.32256      -4.041752      -33.658108   1 1048
ATOM C CZ  . ARG A 2 126 . 126 ARG A CZ  37.816315  ? 25.443354     -5.018411      -33.678986   1 1049
ATOM N NH1 . ARG A 2 126 . 126 ARG A NH1 37.691116  ? 24.212261     -4.825731      -33.288223   1 1050
ATOM N NH2 . ARG A 2 126 . 126 ARG A NH2 37.90808   1 25.776066     -6.197881      -34.0893     1 1051
ATOM N N   . THR A 2 127 . 127 THR A N   37.614357  ? 27.046745     2.6787133      -34.158012   1 1052
ATOM C CA  . THR A 2 127 . 127 THR A CA  37.458305  ? 26.425184     3.987272       -33.979706   1 1053
ATOM C C   . THR A 2 127 . 127 THR A C   37.719486  ? 25.466492     3.9649096      -32.80712    1 1054
ATOM O O   . THR A 2 127 . 127 THR A O   37.703587  ? 24.658106     3.0472767      -32.68829    1 1055
ATOM C CB  . THR A 2 127 . 127 THR A CB  37.728756  ? 25.676805     4.442261       -35.233868   1 1056
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 38.558437  ? 24.836918     3.4166982      -35.702553   1 1057
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 39.602367  ? 26.631857     4.7996345      -36.357975   1 1058
ATOM N N   . TRP A 2 128 . 128 TRP A N   46.585064  ? 25.563238     4.9494634      -31.965229   1 1059
ATOM C CA  . TRP A 2 128 . 128 TRP A CA  46.41887   ? 24.868452     5.016217       -30.692211   1 1060
ATOM C C   . TRP A 2 128 . 128 TRP A C   46.815426  ? 24.04884      6.2931476      -30.588356   1 1061
ATOM O O   . TRP A 2 128 . 128 TRP A O   46.686207  ? 24.535711     7.3874793      -30.870049   1 1062
ATOM C CB  . TRP A 2 128 . 128 TRP A CB  45.57147   ? 25.910053     4.922972       -29.586039   1 1063
ATOM C CG  . TRP A 2 128 . 128 TRP A CG  43.936954  ? 25.416206     5.2460923      -28.212673   1 1064
ATOM C CD1 . TRP A 2 128 . 128 TRP A CD1 43.57449   ? 25.69311      6.3652387      -27.524443   1 1065
ATOM C CD2 . TRP A 2 128 . 128 TRP A CD2 39.136963  ? 24.524538     4.444337       -27.36901    1 1066
ATOM N NE1 . TRP A 2 128 . 128 TRP A NE1 37.208008  ? 25.060356     6.3135266      -26.284575   1 1067
ATOM C CE2 . TRP A 2 128 . 128 TRP A CE2 37.383022  ? 24.331488     5.163652       -26.160799   1 1068
ATOM C CE3 . TRP A 2 128 . 128 TRP A CE3 36.375256  ? 23.879587     3.1993248      -27.521465   1 1069
ATOM C CZ2 . TRP A 2 128 . 128 TRP A CZ2 41.29901   ? 23.524967     4.660066       -25.116816   1 1070
ATOM C CZ3 . TRP A 2 128 . 128 TRP A CZ3 40.824566  ? 23.074327     2.696022       -26.483744   1 1071
ATOM C CH2 . TRP A 2 128 . 128 TRP A CH2 40.483006  ? 22.905312     3.4220397      -25.291233   1 1072
ATOM N N   . SER A 2 129 . 129 SER A N   40.63989   ? 22.810507     6.1582747      -30.163015   1 1073
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.614986  ? 21.948689     7.23701        -29.68807    1 1074
ATOM C C   . SER A 2 129 . 129 SER A C   40.240192  ? 21.697613     7.038633       -28.200438   1 1075
ATOM O O   . SER A 2 129 . 129 SER A O   39.897053  ? 21.42743      5.924313       -27.762182   1 1076
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.224903  ? 20.619078     7.264967       -30.43682    1 1077
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.57878   ? 20.814468     7.238733       -31.84102    1 1078
ATOM N N   . ASN A 2 130 . 130 ASN A N   40.840034  ? 21.8101       8.0935         -27.43731    1 1079
ATOM C CA  . ASN A 2 130 . 130 ASN A CA  41.494938  ? 21.730743     8.000204       -25.989977   1 1080
ATOM C C   . ASN A 2 130 . 130 ASN A C   42.404137  ? 20.280931     8.091292       -25.500519   1 1081
ATOM O O   . ASN A 2 130 . 130 ASN A O   46.317017  ? 19.76715      9.174077       -25.237286   1 1082
ATOM C CB  . ASN A 2 130 . 130 ASN A CB  46.186214  ? 22.64238      9.061164       -25.358809   1 1083
ATOM C CG  . ASN A 2 130 . 130 ASN A CG  46.554165  ? 22.72459      8.905774       -23.854294   1 1084
ATOM O OD1 . ASN A 2 130 . 130 ASN A OD1 46.926773  ? 22.152864     8.00834        -23.261627   1 1085
ATOM N ND2 . ASN A 2 130 . 130 ASN A ND2 46.171608  ? 23.453695     9.769871       -23.195204   1 1086
ATOM N N   . TYR A 2 131 . 131 TYR A N   45.336086  ? 19.665243     6.9462085      -25.33348    1 1087
ATOM C CA  . TYR A 2 131 . 131 TYR A CA  43.78644   ? 18.31462      6.806611       -24.78449    1 1088
ATOM C C   . TYR A 2 131 . 131 TYR A C   41.971916  ? 18.277864     6.709965       -23.253628   1 1089
ATOM O O   . TYR A 2 131 . 131 TYR A O   41.913242  ? 17.210972     6.529133       -22.686218   1 1090
ATOM C CB  . TYR A 2 131 . 131 TYR A CB  40.812153  ? 17.644085     5.5959325      -25.423893   1 1091
ATOM C CG  . TYR A 2 131 . 131 TYR A CG  39.774002  ? 17.274506     5.804793       -26.878342   1 1092
ATOM C CD1 . TYR A 2 131 . 131 TYR A CD1 42.36842   ? 16.01462      6.335344       -27.199009   1 1093
ATOM C CD2 . TYR A 2 131 . 131 TYR A CD2 41.973175  ? 18.172462     5.4816713      -27.903925   1 1094
ATOM C CE1 . TYR A 2 131 . 131 TYR A CE1 41.74225   ? 15.657236     6.549397       -28.532888   1 1095
ATOM C CE2 . TYR A 2 131 . 131 TYR A CE2 42.06652   ? 17.82735      5.6988735      -29.241901   1 1096
ATOM C CZ  . TYR A 2 131 . 131 TYR A CZ  42.425053  ? 16.57141      6.2340355      -29.554556   1 1097
ATOM O OH  . TYR A 2 131 . 131 TYR A OH  42.224045  ? 16.223362     6.453665       -30.869553   1 1098
ATOM N N   . THR A 2 132 . 132 THR A N   41.8521    ? 19.39714      6.8349137      -22.58249    1 1099
ATOM C CA  . THR A 2 132 . 132 THR A CA  41.945457  ? 19.46006      6.648073       -21.127161   1 1100
ATOM C C   . THR A 2 132 . 132 THR A C   41.999043  ? 18.52937      7.5855713      -20.365099   1 1101
ATOM O O   . THR A 2 132 . 132 THR A O   41.667896  ? 17.93217      7.184993       -19.376951   1 1102
ATOM C CB  . THR A 2 132 . 132 THR A CB  42.39732   ? 20.880909     6.8106327      -20.588385   1 1103
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 43.378174  ? 21.385958     8.088008       -20.87344    1 1104
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 43.762474  ? 21.841421     5.780098       -21.152292   1 1105
ATOM N N   . MET A 2 133 . 133 MET A N   44.155605  ? 18.325888     8.784852       -20.879549   1 1106
ATOM C CA  . MET A 2 133 . 133 MET A CA  44.49134   ? 17.424557     9.762887       -20.27982    1 1107
ATOM C C   . MET A 2 133 . 133 MET A C   44.62523   ? 15.9518385    9.41365        -20.433865   1 1108
ATOM O O   . MET A 2 133 . 133 MET A O   44.147774  ? 15.143784     9.896957       -19.647932   1 1109
ATOM C CB  . MET A 2 133 . 133 MET A CB  42.274174  ? 17.693329     11.143443      -20.877073   1 1110
ATOM C CG  . MET A 2 133 . 133 MET A CG  41.28189   ? 19.039358     11.717417      -20.432957   1 1111
ATOM S SD  . MET A 2 133 . 133 MET A SD  37.953915  ? 19.23468      11.956668      -18.644182   1 1112
ATOM C CE  . MET A 2 133 . 133 MET A CE  36.324703  ? 18.004824     13.238298      -18.335892   1 1113
ATOM N N   . CYS A 2 134 . 134 CYS A N   35.465214  ? 15.593079     8.589986       -21.4135     1 1114
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  34.42957   ? 14.204643     8.187053       -21.584318   1 1115
ATOM C C   . CYS A 2 134 . 134 CYS A C   38.31529   ? 13.696642     7.396619       -20.393698   1 1116
ATOM O O   . CYS A 2 134 . 134 CYS A O   38.817234  ? 12.524894     7.483291       -20.039919   1 1117
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  38.347317  ? 14.06458      7.3334203      -22.845787   1 1118
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  38.91883   ? 14.499489     8.216614       -24.345224   1 1119
ATOM N N   . ASN A 2 135 . 135 ASN A N   39.022926  ? 14.590008     6.6577373      -19.799532   1 1120
ATOM C CA  . ASN A 2 135 . 135 ASN A CA  38.68226   ? 14.335585     5.802304       -18.658918   1 1121
ATOM C C   . ASN A 2 135 . 135 ASN A C   38.63809   ? 14.973632     6.3549347      -17.390974   1 1122
ATOM O O   . ASN A 2 135 . 135 ASN A O   38.66826   ? 14.649666     5.901647       -16.298618   1 1123
ATOM C CB  . ASN A 2 135 . 135 ASN A CB  39.051285  ? 14.873848     4.413813       -19.004587   1 1124
ATOM C CG  . ASN A 2 135 . 135 ASN A CG  38.934837  ? 14.011998     3.6781757      -20.008099   1 1125
ATOM O OD1 . ASN A 2 135 . 135 ASN A OD1 39.184425  ? 12.9478245    4.10171        -20.387697   1 1126
ATOM N ND2 . ASN A 2 135 . 135 ASN A ND2 40.547676  ? 14.448529     2.5265832      -20.44659    1 1127
ATOM N N   . ALA A 2 136 . 136 ALA A N   44.46781   ? 15.874347     7.3043838      -17.51626    1 1128
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  44.36353   ? 16.476181     7.9561934      -16.367842   1 1129
ATOM C C   . ALA A 2 136 . 136 ALA A C   44.67511   ? 15.395329     8.671381       -15.584337   1 1130
ATOM O O   . ALA A 2 136 . 136 ALA A O   44.49431   ? 14.953896     9.771609       -15.880134   1 1131
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  44.109173  ? 17.590294     8.906205       -16.794407   1 1132
ATOM N N   . PHE A 2 137 . 137 PHE A N   42.802364  ? 15.024104     8.006785       -14.52221    1 1133
ATOM C CA  . PHE A 2 137 . 137 PHE A CA  40.300972  ? 14.500191     8.711864       -13.384468   1 1134
ATOM C C   . PHE A 2 137 . 137 PHE A C   41.256966  ? 15.487537     9.812862       -13.056244   1 1135
ATOM O O   . PHE A 2 137 . 137 PHE A O   37.381393  ? 16.652672     9.536264       -12.790127   1 1136
ATOM C CB  . PHE A 2 137 . 137 PHE A CB  38.97269   ? 14.3642845    7.7384906      -12.226521   1 1137
ATOM C CG  . PHE A 2 137 . 137 PHE A CG  38.699947  ? 13.354424     6.666209       -12.521174   1 1138
ATOM C CD1 . PHE A 2 137 . 137 PHE A CD1 40.084435  ? 12.002283     6.9069467      -12.264768   1 1139
ATOM C CD2 . PHE A 2 137 . 137 PHE A CD2 40.013283  ? 13.7504015    5.4649115      -13.131605   1 1140
ATOM C CE1 . PHE A 2 137 . 137 PHE A CE1 39.72733   ? 11.040249     5.9554358      -12.627537   1 1141
ATOM C CE2 . PHE A 2 137 . 137 PHE A CE2 40.095596  ? 12.792981     4.5119114      -13.497597   1 1142
ATOM C CZ  . PHE A 2 137 . 137 PHE A CZ  40.090744  ? 11.43685      4.758291       -13.250054   1 1143
ATOM N N   . THR A 2 138 . 138 THR A N   39.849102  ? 15.040424     11.037069      -13.130996   1 1144
ATOM C CA  . THR A 2 138 . 138 THR A CA  39.8061    ? 15.888307     12.140795      -12.701296   1 1145
ATOM C C   . THR A 2 138 . 138 THR A C   39.761547  ? 16.380882     11.822614      -11.297935   1 1146
ATOM O O   . THR A 2 138 . 138 THR A O   40.13354   ? 15.640856     11.203184      -10.525582   1 1147
ATOM C CB  . THR A 2 138 . 138 THR A CB  39.731796  ? 15.161907     13.490248      -12.729249   1 1148
ATOM O OG1 . THR A 2 138 . 138 THR A OG1 40.15432   ? 14.061394     13.497453      -11.858143   1 1149
ATOM C CG2 . THR A 2 138 . 138 THR A CG2 41.198086  ? 14.671859     13.846583      -14.124212   1 1150
ATOM N N   . PRO A 2 139 . 139 PRO A N   48.056187  ? 17.591125     12.236448      -10.916797   1 1151
ATOM C CA  . PRO A 2 139 . 139 PRO A CA  47.41339   ? 18.087038     12.024802      -9.554778    1 1152
ATOM C C   . PRO A 2 139 . 139 PRO A C   47.83956   ? 17.103584     12.504947      -8.49322     1 1153
ATOM O O   . PRO A 2 139 . 139 PRO A O   48.057983  ? 16.981787     11.911316      -7.4336405   1 1154
ATOM C CB  . PRO A 2 139 . 139 PRO A CB  47.153366  ? 19.403925     12.796808      -9.490047    1 1155
ATOM C CG  . PRO A 2 139 . 139 PRO A CG  44.65658   ? 19.889374     12.789513      -10.938236   1 1156
ATOM C CD  . PRO A 2 139 . 139 PRO A CD  44.85441   ? 18.603739     12.872372      -11.746395   1 1157
ATOM N N   . GLU A 2 140 . 140 GLU A N   43.415493  ? 16.335546     13.521728      -8.826979    1 1158
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  40.883232  ? 15.261686     14.025667      -7.9826593   1 1159
ATOM C C   . GLU A 2 140 . 140 GLU A C   41.79572   ? 14.088245     13.045448      -7.8864045   1 1160
ATOM O O   . GLU A 2 140 . 140 GLU A O   41.235268  ? 13.61897      12.779597      -6.781095    1 1161
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  43.49457   ? 14.793717     15.375313      -8.526463    1 1162
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  43.339725  ? 13.913508     16.107609      -7.511364    1 1163
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  43.09929   ? 13.2199955    17.343594      -8.073325    1 1164
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 43.615105  ? 12.283534     17.821218      -7.4005356   1 1165
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 43.695076  ? 13.586109     17.811577      -9.16555     1 1166
ATOM N N   . LYS A 2 141 . 141 LYS A N   43.48105   ? 13.652236     12.465689      -9.0058975   1 1167
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  43.29309   ? 12.587824     11.450052      -9.027135    1 1168
ATOM C C   . LYS A 2 141 . 141 LYS A C   43.315502  ? 13.005771     10.221147      -8.228853    1 1169
ATOM O O   . LYS A 2 141 . 141 LYS A O   43.59063   ? 12.233024     9.748664       -7.407092    1 1170
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  43.111702  ? 12.226825     11.044197      -10.473646   1 1171
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  43.621235  ? 11.412444     12.075445      -11.280561   1 1172
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  44.890266  ? 11.261877     11.598972      -12.742257   1 1173
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  45.148922  ? 10.548798     12.576256      -13.686399   1 1174
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  44.772533  1 10.607737     12.1406355     -15.120121   1 1175
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.117252  ? 14.233142     9.766719       -8.422197    1 1176
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.25425   ? 14.79981      8.649336       -7.669538    1 1177
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.133545  ? 14.888861     8.963509       -6.182559    1 1178
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.280125  ? 14.4032755    8.186021       -5.3688455   1 1179
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.704815  ? 16.189495     8.311017       -8.216989    1 1180
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  41.847027  ? 16.15123      7.4157276      -9.455373    1 1181
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 41.950447  ? 17.539055     7.3614097      -10.088227   1 1182
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 41.099457  ? 15.750339     5.9874644      -9.071957    1 1183
ATOM N N   . LYS A 2 143 . 143 LYS A N   39.788418  ? 15.435938     10.108519      -5.82782     1 1184
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  42.80688   ? 15.528253     10.530942      -4.4285054   1 1185
ATOM C C   . LYS A 2 143 . 143 LYS A C   42.96308   ? 14.152707     10.577048      -3.7692566   1 1186
ATOM O O   . LYS A 2 143 . 143 LYS A O   42.581642  ? 14.001887     10.080717      -2.662335    1 1187
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  42.41523   ? 16.247252     11.880446      -4.3548365   1 1188
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  42.552994  ? 16.518707     12.316021      -2.916772    1 1189
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  42.254288  ? 17.294882     13.634227      -2.9021072   1 1190
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  42.027027  ? 17.579315     14.06381       -1.4659914   1 1191
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  42.15888   1 18.37065      15.31596       -1.4186299   1 1192
ATOM N N   . ASN A 2 144 . 144 ASN A N   42.350925  ? 13.164044     11.114553      -4.450062    1 1193
ATOM C CA  . ASN A 2 144 . 144 ASN A CA  42.136032  ? 11.792672     11.1223955     -3.9494007   1 1194
ATOM C C   . ASN A 2 144 . 144 ASN A C   42.799812  ? 11.231314     9.708754       -3.795564    1 1195
ATOM O O   . ASN A 2 144 . 144 ASN A O   43.495132  ? 10.633098     9.412455       -2.7697513   1 1196
ATOM C CB  . ASN A 2 144 . 144 ASN A CB  43.67488   ? 10.908675     11.958428      -4.878224    1 1197
ATOM C CG  . ASN A 2 144 . 144 ASN A CG  43.475853  ? 11.190535     13.441649      -4.7707624   1 1198
ATOM O OD1 . ASN A 2 144 . 144 ASN A OD1 43.67329   ? 11.466052     13.998681      -3.7228663   1 1199
ATOM N ND2 . ASN A 2 144 . 144 ASN A ND2 43.51716   ? 11.075485     14.140348      -5.8679686   1 1200
ATOM N N   . ALA A 2 145 . 145 ALA A N   43.400555  ? 11.479844     8.844249       -4.7598433   1 1201
ATOM C CA  . ALA A 2 145 . 145 ALA A CA  42.945095  ? 11.041288     7.4598174      -4.6829677   1 1202
ATOM C C   . ALA A 2 145 . 145 ALA A C   41.19678   ? 11.663572     6.724483       -3.4928083   1 1203
ATOM O O   . ALA A 2 145 . 145 ALA A O   40.09793   ? 10.956757     6.027354       -2.7754443   1 1204
ATOM C CB  . ALA A 2 145 . 145 ALA A CB  38.568516  ? 11.358512     6.7753773      -6.006447    1 1205
ATOM N N   . TYR A 2 146 . 146 TYR A N   38.537205  ? 12.939552     6.944581       -3.2258534   1 1206
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  38.44954   ? 13.595115     6.37431        -2.0491838   1 1207
ATOM C C   . TYR A 2 146 . 146 TYR A C   39.049347  ? 13.048139     6.9403963      -0.7399177   1 1208
ATOM O O   . TYR A 2 146 . 146 TYR A O   39.51143   ? 12.857705     6.1820583      0.20076965   1 1209
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  39.20623   ? 15.103292     6.5922737      -2.1204169   1 1210
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  39.419342  ? 15.809294     5.6591682      -3.0896106   1 1211
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 39.527103  ? 15.78304      4.2659783      -2.8737285   1 1212
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 39.147396  ? 16.517027     6.1743183      -4.1844354   1 1213
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 38.775055  ? 16.42543      3.3956418      -3.7647765   1 1214
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 39.05141   ? 17.172483     5.310846       -5.082385    1 1215
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  39.394535  ? 17.120466     3.9225936      -4.8714366   1 1216
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  39.015995  ? 17.75312      3.0709343      -5.745513    1 1217
ATOM N N   . VAL A 2 147 . 147 VAL A N   40.211044  ? 12.759439     8.221368       -0.67595464  1 1218
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  41.348503  ? 12.126277     8.798656       0.51827824   1 1219
ATOM C C   . VAL A 2 147 . 147 VAL A C   44.811745  ? 10.756217     8.1718445      0.7611019    1 1220
ATOM O O   . VAL A 2 147 . 147 VAL A O   44.400394  ? 10.460119     7.780921       1.8890774    1 1221
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  44.720856  ? 12.033253     10.331664      0.41903582   1 1222
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 44.323696  ? 13.423428     10.972997      0.4852487    1 1223
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 44.140884  ? 11.212177     10.935303      1.5660931    1 1224
ATOM N N   . LEU A 2 148 . 148 LEU A N   41.95456   ? 9.961333      8.015016       -0.28079754  1 1225
ATOM C CA  . LEU A 2 148 . 148 LEU A CA  41.517742  ? 8.65482       7.3651342      -0.19051544  1 1226
ATOM C C   . LEU A 2 148 . 148 LEU A C   37.46956   ? 8.768104      5.878742       0.15545835   1 1227
ATOM O O   . LEU A 2 148 . 148 LEU A O   35.43578   ? 7.9508524     5.3741016      0.9211452    1 1228
ATOM C CB  . LEU A 2 148 . 148 LEU A CB  35.46771   ? 7.902272      7.5511675      -1.5135349   1 1229
ATOM C CG  . LEU A 2 148 . 148 LEU A CG  34.03355   ? 7.5140285     9.000518       -1.8510586   1 1230
ATOM C CD1 . LEU A 2 148 . 148 LEU A CD1 39.22278   ? 6.877185      9.047171       -3.2387793   1 1231
ATOM C CD2 . LEU A 2 148 . 148 LEU A CD2 38.84739   ? 6.5224447     9.59159        -0.8471625   1 1232
ATOM N N   . TYR A 2 149 . 149 TYR A N   38.46494   ? 9.788118      5.208576       -0.33984202  1 1233
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  38.25373   ? 10.0913725    3.8245578      0.017327966  1 1234
ATOM C C   . TYR A 2 149 . 149 TYR A C   38.40789   ? 10.391753     3.6875339      1.5094115    1 1235
ATOM O O   . TYR A 2 149 . 149 TYR A O   37.990646  ? 9.754129      2.8876867      2.1937723    1 1236
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  37.609024  ? 11.269246     3.3441315      -0.8286422   1 1237
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  38.124355  ? 11.822206     2.0004637      -0.40475914  1 1238
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 38.390854  ? 11.262823     0.820528       -0.9209759   1 1239
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 38.46898   ? 12.890122     1.9208407      0.5131987    1 1240
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 39.180428  ? 11.762189     -0.43405315    -0.5344941   1 1241
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 40.019367  ? 13.395545     0.67491126     0.90634435   1 1242
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  48.887756  ? 12.8330145    -0.50346357    0.37867877   1 1243
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  48.83143   ? 13.327547     -1.7341287     0.74476385   1 1244
ATOM N N   . TYR A 2 150 . 150 TYR A N   48.881615  ? 11.286465     4.5065064      2.0362802    1 1245
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  49.067783  ? 11.586917     4.4672785      3.4693983    1 1246
ATOM C C   . TYR A 2 150 . 150 TYR A C   48.863506  ? 10.388177     4.870364       4.320153     1 1247
ATOM O O   . TYR A 2 150 . 150 TYR A O   46.668156  ? 10.167845     4.2766275      5.367078     1 1248
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  45.299175  ? 12.792164     5.351324       3.7779634    1 1249
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  44.35043   ? 14.10909      4.770547       3.2943392    1 1250
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 41.935062  ? 14.565379     3.5387342      3.80096      1 1251
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 43.29828   ? 14.886944     5.460057       2.3476179    1 1252
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 43.940697  ? 15.769971     2.9852347      3.3470826    1 1253
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 46.133938  ? 16.100355     4.914781       1.8903931    1 1254
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  45.597225  ? 16.535566     3.6771905      2.387785     1 1255
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  45.064533  ? 17.716398     3.1354892      1.9413211    1 1256
ATOM N N   . LEU A 2 151 . 151 LEU A N   44.93774   ? 9.597141      5.8040395      3.8531897    1 1257
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  45.223255  ? 8.341631      6.170365       4.5014334    1 1258
ATOM C C   . LEU A 2 151 . 151 LEU A C   45.00382   ? 7.3877645     4.975121       4.5776777    1 1259
ATOM O O   . LEU A 2 151 . 151 LEU A O   44.78018   ? 6.7991943     4.7389793      5.6299653    1 1260
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  44.98951   ? 7.7244306     7.3463244      3.7302496    1 1261
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  45.15113   ? 6.4520726     7.923439       4.3772993    1 1262
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 44.45703   ? 5.8058414     8.93286        3.4314263    1 1263
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 45.157856  ? 6.7622056     8.630118       5.686487     1 1264
ATOM N N   . ALA A 2 152 . 152 ALA A N   46.022987  ? 7.2880764     4.2006774      3.5078228    1 1265
ATOM C CA  . ALA A 2 152 . 152 ALA A CA  41.89078   ? 6.4828186     2.986289       3.4754906    1 1266
ATOM C C   . ALA A 2 152 . 152 ALA A C   41.883095  ? 6.9939647     1.9335847      4.4615426    1 1267
ATOM O O   . ALA A 2 152 . 152 ALA A O   42.17488   ? 6.224735      1.4245448      5.273715     1 1268
ATOM C CB  . ALA A 2 152 . 152 ALA A CB  41.896988  ? 6.4547753     2.44689        2.0429773    1 1269
ATOM N N   . ILE A 2 153 . 153 ILE A N   41.685997  ? 8.29258       1.6691234      4.462038     1 1270
ATOM C CA  . ILE A 2 153 . 153 ILE A CA  41.17697   ? 8.891465      0.6910032      5.3768625    1 1271
ATOM C C   . ILE A 2 153 . 153 ILE A C   38.99362   ? 8.677947      1.0900012      6.836269     1 1272
ATOM O O   . ILE A 2 153 . 153 ILE A O   38.04795   ? 8.246972      0.26463103     7.6478086    1 1273
ATOM C CB  . ILE A 2 153 . 153 ILE A CB  36.11141   ? 10.392923     0.5071475      5.0551295    1 1274
ATOM C CG1 . ILE A 2 153 . 153 ILE A CG1 36.269135  ? 10.640324     -0.073059835   3.6452925    1 1275
ATOM C CG2 . ILE A 2 153 . 153 ILE A CG2 36.384045  ? 11.077024     -0.38330886    6.111574     1 1276
ATOM C CD1 . ILE A 2 153 . 153 ILE A CD1 36.784817  ? 10.039723     -1.4558814     3.3600852    1 1277
ATOM N N   . VAL A 2 154 . 154 VAL A N   37.3296    ? 8.941224      2.3425033      7.175846     1 1278
ATOM C CA  . VAL A 2 154 . 154 VAL A CA  36.929386  ? 8.754856      2.848622       8.540566     1 1279
ATOM C C   . VAL A 2 154 . 154 VAL A C   36.840923  ? 7.2876267     2.8136775      8.94179      1 1280
ATOM O O   . VAL A 2 154 . 154 VAL A O   36.932087  ? 6.9620013     2.320167       10.017875    1 1281
ATOM C CB  . VAL A 2 154 . 154 VAL A CB  36.417793  ? 9.342644      4.2627883      8.682572     1 1282
ATOM C CG1 . VAL A 2 154 . 154 VAL A CG1 36.01232   ? 10.863646     4.2254357      8.5713625    1 1283
ATOM C CG2 . VAL A 2 154 . 154 VAL A CG2 36.35435   ? 8.998872      4.906406       10.030461    1 1284
ATOM N N   . GLY A 2 155 . 155 GLY A N   36.82155   ? 6.410201      3.2879026      8.090421     1 1285
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  36.63891   ? 4.9765267     3.3355825      8.358789     1 1286
ATOM C C   . GLY A 2 155 . 155 GLY A C   38.059414  ? 4.3648343     1.9577959      8.56539      1 1287
ATOM O O   . GLY A 2 155 . 155 GLY A O   39.744034  ? 3.6647348     1.7377847      9.554379     1 1288
ATOM N N   . HIS A 2 156 . 156 HIS A N   44.92052   ? 4.680907      1.0080528      7.700954     1 1289
ATOM C CA  . HIS A 2 156 . 156 HIS A CA  44.477592  ? 4.2064786     -0.36373416    7.854827     1 1290
ATOM C C   . HIS A 2 156 . 156 HIS A C   44.721634  ? 4.8241954     -1.0673134     9.058464     1 1291
ATOM O O   . HIS A 2 156 . 156 HIS A O   44.62878   ? 4.1135564     -1.7800438     9.762097     1 1292
ATOM C CB  . HIS A 2 156 . 156 HIS A CB  44.30044   ? 4.433581      -1.144962      6.563422     1 1293
ATOM C CG  . HIS A 2 156 . 156 HIS A CG  42.76123   ? 3.3972442     -0.81153286    5.5261607    1 1294
ATOM N ND1 . HIS A 2 156 . 156 HIS A ND1 41.150105  1 2.047284      -1.1137488     5.6249194    1 1295
ATOM C CD2 . HIS A 2 156 . 156 HIS A CD2 41.622524  ? 3.5801246     -0.1399863     4.355807     1 1296
ATOM C CE1 . HIS A 2 156 . 156 HIS A CE1 38.07217   ? 1.4393425     -0.62241536    4.5432124    1 1297
ATOM N NE2 . HIS A 2 156 . 156 HIS A NE2 39.104015  ? 2.3296862     -0.0182244     3.75183      1 1298
ATOM N N   . SER A 2 157 . 157 SER A N   38.531067  ? 6.0881276     -0.8143663     9.366337     1 1299
ATOM C CA  . SER A 2 157 . 157 SER A CA  40.66874   ? 6.737319      -1.388929      10.552046    1 1300
ATOM C C   . SER A 2 157 . 157 SER A C   40.79652   ? 6.102558      -0.89627016    11.849729    1 1301
ATOM O O   . SER A 2 157 . 157 SER A O   40.290707  ? 5.793751      -1.7010717     12.72946     1 1302
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.470814  ? 8.228936      -1.0657868     10.561121    1 1303
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.607906  ? 8.861311      -1.6148828     9.418136     1 1304
ATOM N N   . LEU A 2 158 . 158 LEU A N   40.202198  ? 5.8522635     0.39588112     11.955458    1 1305
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  39.93382   ? 5.1295786     0.9690064      13.090806    1 1306
ATOM C C   . LEU A 2 158 . 158 LEU A C   40.231335  ? 3.695068      0.45811883     13.168138    1 1307
ATOM O O   . LEU A 2 158 . 158 LEU A O   40.708237  ? 3.2122386     0.15722553     14.260602    1 1308
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  40.229813  ? 5.1314893     2.5005934      12.984053    1 1309
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  41.066845  ? 6.47013       3.164646       13.346621    1 1310
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 42.303574  ? 6.382603      4.6608214      13.051246    1 1311
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 44.19045   ? 6.800941      3.0134304      14.829417    1 1312
ATOM N N   . SER A 2 159 . 159 SER A N   43.43351   ? 3.0411825     0.31772795     12.030548    1 1313
ATOM C CA  . SER A 2 159 . 159 SER A CA  43.9326    ? 1.6843294     -0.22377943    11.957118    1 1314
ATOM C C   . SER A 2 159 . 159 SER A C   43.977333  ? 1.6337276     -1.6537983     12.464907    1 1315
ATOM O O   . SER A 2 159 . 159 SER A O   42.741753  ? 0.81786644    -1.9527864     13.326635    1 1316
ATOM C CB  . SER A 2 159 . 159 SER A CB  41.62547   ? 1.1407329     -0.14986242    10.534127    1 1317
ATOM O OG  . SER A 2 159 . 159 SER A OG  41.358288  ? 1.0308322     1.200826       10.121021    1 1318
ATOM N N   . ILE A 2 160 . 160 ILE A N   39.90941   ? 2.5369296     -2.5132723     12.024668    1 1319
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  37.656677  ? 2.627655      -3.897734      12.514045    1 1320
ATOM C C   . ILE A 2 160 . 160 ILE A C   36.259026  ? 2.8449636     -3.9144673     14.022625    1 1321
ATOM O O   . ILE A 2 160 . 160 ILE A O   34.29453   ? 2.1089275     -4.591097      14.735815    1 1322
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  37.87281   ? 3.753833      -4.6725717     11.788998    1 1323
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 37.744015  ? 3.3815835     -4.9125333     10.31526     1 1324
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 37.53829   ? 4.0222797     -6.0295005     12.473799    1 1325
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 37.980568  ? 4.578256      -5.346424      9.446489     1 1326
ATOM N N   . PHE A 2 161 . 161 PHE A N   38.030117  ? 3.8079178     -3.1506348     14.511159    1 1327
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  37.681194  ? 4.140229      -3.1275196     15.929975    1 1328
ATOM C C   . PHE A 2 161 . 161 PHE A C   37.334297  ? 2.9501042     -2.7158444     16.801132    1 1329
ATOM O O   . PHE A 2 161 . 161 PHE A O   37.453514  ? 2.5855403     -3.4259777     17.741379    1 1330
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  37.703854  ? 5.3352056     -2.1861975     16.128906    1 1331
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  38.009933  ? 5.78857       -2.0890267     17.568787    1 1332
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 38.808285  ? 6.5068655     -3.1429641     18.15682     1 1333
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 39.656197  ? 5.495668      -0.94447935    18.33654     1 1334
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 44.723015  ? 6.9214306     -3.0577083     19.494904    1 1335
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 44.50405   ? 5.9143505     -0.8536696     19.668612    1 1336
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  44.759792  ? 6.628424      -1.9092855     20.249168    1 1337
ATOM N N   . THR A 2 162 . 162 THR A N   44.84541   ? 2.308693      -1.6194276     16.46359     1 1338
ATOM C CA  . THR A 2 162 . 162 THR A CA  44.326916  ? 1.1612593     -1.1107463     17.226873    1 1339
ATOM C C   . THR A 2 162 . 162 THR A C   43.383366  ? -0.07287941   -1.9930338     17.104515    1 1340
ATOM O O   . THR A 2 162 . 162 THR A O   42.10858   ? -0.7654527    -2.2165825     18.096575    1 1341
ATOM C CB  . THR A 2 162 . 162 THR A CB  40.03303   ? 0.8067944     0.31681103     16.810898    1 1342
ATOM O OG1 . THR A 2 162 . 162 THR A OG1 39.026653  ? 0.6543592     0.40783855     15.41836     1 1343
ATOM C CG2 . THR A 2 162 . 162 THR A CG2 38.06409   ? 1.8814613     1.3174645      17.222113    1 1344
ATOM N N   . LEU A 2 163 . 163 LEU A N   36.98751   ? -0.33412018   -2.5530853     15.939895    1 1345
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  40.51667   ? -1.4555846    -3.46044       15.71527     1 1346
ATOM C C   . LEU A 2 163 . 163 LEU A C   40.5749    ? -1.2686476    -4.7960777     16.427116    1 1347
ATOM O O   . LEU A 2 163 . 163 LEU A O   40.06155   ? -2.2351875    -5.311297      16.976658    1 1348
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  40.26148   ? -1.6395589    -3.6897163     14.21319     1 1349
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  40.428413  ? -2.2295992    -2.4967868     13.452136    1 1350
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 40.11524   ? -2.0230653    -2.7084217     11.955898    1 1351
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 39.779015  ? -3.729154     -2.3560648     13.7067995   1 1352
ATOM N N   . VAL A 2 164 . 164 VAL A N   39.992653  ? -0.06391023   -5.334373      16.459238    1 1353
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  40.297104  ? 0.22180897    -6.5683036     17.204073    1 1354
ATOM C C   . VAL A 2 164 . 164 VAL A C   40.070515  ? -0.010023012  -6.3639803     18.696537    1 1355
ATOM O O   . VAL A 2 164 . 164 VAL A O   40.753536  ? -0.6560524    -7.2013173     19.323648    1 1356
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  41.91962   ? 1.6498348     -7.069117      16.919884    1 1357
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 44.31341   ? 1.7279344     -7.66221       15.510619    1 1358
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 43.530426  ? 2.0917048     -8.171168      17.886658    1 1359
ATOM N N   . ILE A 2 165 . 165 ILE A N   44.08669   ? 0.4349348     -5.2466316     19.26187     1 1360
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  43.588238  ? 0.15162857    -4.9009004     20.660967    1 1361
ATOM C C   . ILE A 2 165 . 165 ILE A C   43.0938    ? -1.3511025    -4.7717276     20.884766    1 1362
ATOM O O   . ILE A 2 165 . 165 ILE A O   41.25813   ? -1.8873386    -5.371455      21.813946    1 1363
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  40.156258  ? 0.9028789     -3.6206517     21.076597    1 1364
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 37.324005  ? 2.4228632     -3.8909109     21.091955    1 1365
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.904133  ? 0.43928605    -3.1435144     22.466137    1 1366
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.73158   ? 3.265424      -2.6231053     21.274559    1 1367
ATOM N N   . SER A 2 166 . 166 SER A N   34.81577   ? -2.0389876    -4.045744      20.022913    1 1368
ATOM C CA  . SER A 2 166 . 166 SER A CA  39.2097    ? -3.48389      -3.83631       20.132828    1 1369
ATOM C C   . SER A 2 166 . 166 SER A C   39.624     ? -4.259765     -5.141002      20.018682    1 1370
ATOM O O   . SER A 2 166 . 166 SER A O   38.80861   ? -5.1548643    -5.413445      20.818468    1 1371
ATOM C CB  . SER A 2 166 . 166 SER A CB  39.163933  ? -3.9603317    -2.8816178     19.042158    1 1372
ATOM O OG  . SER A 2 166 . 166 SER A OG  39.24926   ? -3.295464     -1.6460019     19.138256    1 1373
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.75772   ? -3.8951533    -5.979423      19.07741     1 1374
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  38.37361   ? -4.4974594    -7.2948422     18.911938    1 1375
ATOM C C   . LEU A 2 167 . 167 LEU A C   38.68035   ? -4.220365     -8.17731       20.126669    1 1376
ATOM O O   . LEU A 2 167 . 167 LEU A O   39.04365   ? -5.126386     -8.860644      20.599703    1 1377
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  39.285202  ? -3.9676673    -7.919209      17.611006    1 1378
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  39.931095  ? -4.6483803    -9.241163      17.228386    1 1379
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 40.931797  ? -3.9966023    -9.825825      15.977001    1 1380
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 44.194008  ? -6.1329436    -9.046394      16.922935    1 1381
ATOM N N   . GLY A 2 168 . 168 GLY A N   43.051083  ? -3.0235374    -8.117215      20.672297    1 1382
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  43.31795   ? -2.6571598    -8.794756      21.908611    1 1383
ATOM C C   . GLY A 2 168 . 168 GLY A C   42.387028  ? -3.525489     -8.3598175     23.08572     1 1384
ATOM O O   . GLY A 2 168 . 168 GLY A O   42.439224  ? -4.0480204    -9.2170925     23.794655    1 1385
ATOM N N   . ILE A 2 169 . 169 ILE A N   40.20352   ? -3.763801     -7.061971      23.2277      1 1386
ATOM C CA  . ILE A 2 169 . 169 ILE A CA  38.711803  ? -4.6575375    -6.50645       24.251682    1 1387
ATOM C C   . ILE A 2 169 . 169 ILE A C   36.404114  ? -6.0766797    -7.050921      24.087399    1 1388
ATOM O O   . ILE A 2 169 . 169 ILE A O   36.619675  ? -6.6365504    -7.5854325     25.039717    1 1389
ATOM C CB  . ILE A 2 169 . 169 ILE A CB  35.993458  ? -4.617007     -4.962175      24.228838    1 1390
ATOM C CG1 . ILE A 2 169 . 169 ILE A CG1 34.67979   ? -3.2515442    -4.4617305     24.747957    1 1391
ATOM C CG2 . ILE A 2 169 . 169 ILE A CG2 38.850426  ? -5.7520123    -4.347445      25.06822     1 1392
ATOM C CD1 . ILE A 2 169 . 169 ILE A CD1 39.283516  ? -2.9910285    -2.9654064     24.472885    1 1393
ATOM N N   . PHE A 2 170 . 170 PHE A N   38.724472  ? -6.634344     -6.9998665     22.898539    1 1394
ATOM C CA  . PHE A 2 170 . 170 PHE A CA  39.2006    ? -7.9944344    -7.4859686     22.660013    1 1395
ATOM C C   . PHE A 2 170 . 170 PHE A C   39.133884  ? -8.155984     -8.998107      22.817564    1 1396
ATOM O O   . PHE A 2 170 . 170 PHE A O   38.809525  ? -9.236333     -9.46502       23.162968    1 1397
ATOM C CB  . PHE A 2 170 . 170 PHE A CB  38.5665    ? -8.449083     -7.0774584     21.26111     1 1398
ATOM C CG  . PHE A 2 170 . 170 PHE A CG  38.7906    ? -8.694022     -5.595409      21.053192    1 1399
ATOM C CD1 . PHE A 2 170 . 170 PHE A CD1 39.243828  ? -9.353619     -4.8259263     22.022467    1 1400
ATOM C CD2 . PHE A 2 170 . 170 PHE A CD2 39.278843  ? -8.329658     -4.995994      19.835379    1 1401
ATOM C CE1 . PHE A 2 170 . 170 PHE A CE1 39.730194  ? -9.626138     -3.4718597     21.79026     1 1402
ATOM C CE2 . PHE A 2 170 . 170 PHE A CE2 40.66477   ? -8.607768     -3.6459556     19.591747    1 1403
ATOM C CZ  . PHE A 2 170 . 170 PHE A CZ  42.002327  ? -9.258922     -2.883948      20.571526    1 1404
ATOM N N   . VAL A 2 171 . 171 VAL A N   41.383034  ? -7.125679     -9.753075      22.557121    1 1405
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  41.83326   ? -7.150277     -11.207092     22.751745    1 1406
ATOM C C   . VAL A 2 171 . 171 VAL A C   40.861713  ? -6.9545093    -11.573448     24.219456    1 1407
ATOM O O   . VAL A 2 171 . 171 VAL A O   39.996105  ? -7.624629     -12.480785     24.713078    1 1408
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  38.32993   ? -6.102647     -11.884426     21.852825    1 1409
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 36.729523  ? -6.506783     -11.771396     20.38005     1 1410
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 36.65425   ? -5.9356365    -13.37346      22.151613    1 1411
ATOM N N   . PHE A 2 172 . 172 PHE A N   34.360134  ? -6.076211     -10.881644     24.919365    1 1412
ATOM C CA  . PHE A 2 172 . 172 PHE A CA  34.574497  ? -5.760611     -11.166989     26.314146    1 1413
ATOM C C   . PHE A 2 172 . 172 PHE A C   33.40575   ? -6.8860497    -10.75382      27.260145    1 1414
ATOM O O   . PHE A 2 172 . 172 PHE A O   36.33554   ? -7.2748966    -11.52292      28.13657     1 1415
ATOM C CB  . PHE A 2 172 . 172 PHE A CB  36.22887   ? -4.4436555    -10.467805     26.662365    1 1416
ATOM C CG  . PHE A 2 172 . 172 PHE A CG  35.853367  ? -3.9477901    -10.793715     28.052635    1 1417
ATOM C CD1 . PHE A 2 172 . 172 PHE A CD1 36.064137  ? -3.251697     -11.99454      28.282915    1 1418
ATOM C CD2 . PHE A 2 172 . 172 PHE A CD2 36.057827  ? -4.1945066    -9.919334      29.121784    1 1419
ATOM C CE1 . PHE A 2 172 . 172 PHE A CE1 35.737377  ? -2.8060389    -12.325365     29.57288     1 1420
ATOM C CE2 . PHE A 2 172 . 172 PHE A CE2 35.49289   ? -3.7506769    -10.239472     30.415873    1 1421
ATOM C CZ  . PHE A 2 172 . 172 PHE A CZ  35.803535  ? -3.0560007    -11.441161     30.640383    1 1422
ATOM N N   . PHE A 2 173 . 173 PHE A N   36.21822   ? -7.4431667    -9.575261      27.07247     1 1423
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  35.98547   ? -8.519524     -9.058963      27.904366    1 1424
ATOM C C   . PHE A 2 173 . 173 PHE A C   36.606678  ? -9.875713     -9.514245      27.376068    1 1425
ATOM O O   . PHE A 2 173 . 173 PHE A O   37.82984   ? -10.575956    -8.785807      26.673649    1 1426
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  45.05432   ? -8.417679     -7.541603      28.0193      1 1427
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  44.44653   ? -7.1613855    -7.0672264     28.723679    1 1428
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 45.05604   ? -7.0076113    -7.2767315     30.102333    1 1429
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 43.794327  ? -6.146854     -6.424544      28.000843    1 1430
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 43.26631   ? -5.8367925    -6.8596134     30.748512    1 1431
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 42.569187  ? -4.974839     -6.002668      28.642883    1 1432
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  43.55212   ? -4.8184533    -6.220313      30.015615    1 1433
ATOM N N   . ARG A 2 174 . 174 ARG A N   41.598927  ? -10.286097    -10.690294     27.76684     1 1434
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  39.766014  ? -11.5865965   -11.263951     27.38183     1 1435
ATOM C C   . ARG A 2 174 . 174 ARG A C   40.712677  ? -12.788331    -10.417367     27.796782    1 1436
ATOM O O   . ARG A 2 174 . 174 ARG A O   40.43456   ? -13.831073    -10.532842     27.171265    1 1437
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  41.757935  ? -11.742622    -12.672688     27.959013    1 1438
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  42.050186  ? -10.732114    -13.668596     27.37938     1 1439
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  41.71615   ? -11.023867    -15.065547     27.91982     1 1440
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  41.816414  ? -10.08291     -16.062752     27.38081     1 1441
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  42.049877  ? -10.097949    -17.354307     27.634815    1 1442
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 41.784332  ? -10.982565    -17.884806     28.429623    1 1443
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 41.45311   1 -9.213107     -18.138573     27.098211    1 1444
ATOM N N   . SER A 2 175 . 175 SER A N   41.868347  ? -12.624632    -9.591703      28.815414    1 1445
ATOM C CA  . SER A 2 175 . 175 SER A CA  42.377983  ? -13.647854    -8.634457      29.233788    1 1446
ATOM C C   . SER A 2 175 . 175 SER A C   41.76796   ? -13.993454    -7.6008034     28.16091     1 1447
ATOM O O   . SER A 2 175 . 175 SER A O   42.45104   ? -15.099457    -7.0777445     28.178234    1 1448
ATOM C CB  . SER A 2 175 . 175 SER A CB  43.60061   ? -13.181852    -7.9038525     30.493067    1 1449
ATOM O OG  . SER A 2 175 . 175 SER A OG  45.00865   ? -11.910128    -7.320509      30.295279    1 1450
ATOM N N   . LEU A 2 176 . 176 LEU A N   44.60842   ? -13.100486    -7.335513      27.226397    1 1451
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  45.141846  ? -13.346168    -6.4753623     26.066435    1 1452
ATOM C C   . LEU A 2 176 . 176 LEU A C   44.383656  ? -14.057394    -7.209256      24.92065     1 1453
ATOM O O   . LEU A 2 176 . 176 LEU A O   43.56321   ? -14.332742    -6.614924      23.888613    1 1454
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  40.434883  ? -12.0098505   -5.8875084     25.578829    1 1455
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  39.410522  ? -11.281149    -4.991422      26.592175    1 1456
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 37.95683   ? -9.904355     -4.6155376     26.04421     1 1457
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 36.23113   ? -12.052271    -3.7002766     26.854212    1 1458
ATOM N N   . GLY A 2 177 . 177 GLY A N   37.620045  ? -14.338611    -8.479895      25.069904    1 1459
ATOM C CA  . GLY A 2 177 . 177 GLY A CA  37.11505   ? -14.899572    -9.318475      24.01926     1 1460
ATOM C C   . GLY A 2 177 . 177 GLY A C   40.295918  ? -16.35877     -8.993908      23.700907    1 1461
ATOM O O   . GLY A 2 177 . 177 GLY A O   40.473972  ? -17.258038    -9.589889      24.273129    1 1462
ATOM N N   . CYS A 2 178 . 178 CYS A N   39.861332  ? -16.573729    -8.100568      22.7519      1 1463
ATOM C CA  . CYS A 2 178 . 178 CYS A CA  39.75621   ? -17.882608    -7.832367      22.153109    1 1464
ATOM C C   . CYS A 2 178 . 178 CYS A C   39.909176  ? -17.81641     -7.981861      20.628784    1 1465
ATOM O O   . CYS A 2 178 . 178 CYS A O   39.559982  ? -16.744383    -8.166423      20.05105     1 1466
ATOM C CB  . CYS A 2 178 . 178 CYS A CB  39.25088   ? -18.36583     -6.4366894     22.58589     1 1467
ATOM S SG  . CYS A 2 178 . 178 CYS A SG  39.62996   ? -17.368444    -5.0743365     21.945349    1 1468
ATOM N N   . GLN A 2 179 . 179 GLN A N   40.03426   ? -18.953785    -7.9123755     19.95196     1 1469
ATOM C CA  . GLN A 2 179 . 179 GLN A CA  39.700146  ? -19.010017    -8.020997      18.48083     1 1470
ATOM C C   . GLN A 2 179 . 179 GLN A C   40.39262   ? -18.146587    -6.9631376     17.790913    1 1471
ATOM O O   . GLN A 2 179 . 179 GLN A O   41.66066   ? -17.413969    -7.283811      16.860546    1 1472
ATOM C CB  . GLN A 2 179 . 179 GLN A CB  43.008747  ? -20.456758    -7.901906      18.000605    1 1473
ATOM C CG  . GLN A 2 179 . 179 GLN A CG  42.89401   ? -21.299204    -9.131498      18.353941    1 1474
ATOM C CD  . GLN A 2 179 . 179 GLN A CD  43.281944  ? -22.684963    -9.091465      17.698704    1 1475
ATOM O OE1 . GLN A 2 179 . 179 GLN A OE1 42.489616  ? -23.041664    -8.161896      17.00665     1 1476
ATOM N NE2 . GLN A 2 179 . 179 GLN A NE2 42.239223  ? -23.488802    -10.098892     17.88986     1 1477
ATOM N N   . ARG A 2 180 . 180 ARG A N   42.35932   ? -18.171782    -5.74722       18.303764    1 1478
ATOM C CA  . ARG A 2 180 . 180 ARG A CA  40.31265   ? -17.359566    -4.6522436     17.770147    1 1479
ATOM C C   . ARG A 2 180 . 180 ARG A C   40.484776  ? -15.863744    -4.953098      17.844927    1 1480
ATOM O O   . ARG A 2 180 . 180 ARG A O   39.626095  ? -15.156016    -4.802241      16.848665    1 1481
ATOM C CB  . ARG A 2 180 . 180 ARG A CB  40.020535  ? -17.716047    -3.3700507     18.515202    1 1482
ATOM C CG  . ARG A 2 180 . 180 ARG A CG  40.53614   ? -17.030218    -2.1574333     17.885485    1 1483
ATOM C CD  . ARG A 2 180 . 180 ARG A CD  40.127266  ? -17.406622    -0.9004114     18.64494     1 1484
ATOM N NE  . ARG A 2 180 . 180 ARG A NE  40.0673    ? -16.818153    0.28778115     18.020731    1 1485
ATOM C CZ  . ARG A 2 180 . 180 ARG A CZ  39.86384   ? -16.876379    1.5112684      18.48613     1 1486
ATOM N NH1 . ARG A 2 180 . 180 ARG A NH1 39.45159   ? -17.496702    1.7722694      19.600714    1 1487
ATOM N NH2 . ARG A 2 180 . 180 ARG A NH2 39.611626  1 -16.330235    2.4842103      17.847717    1 1488
ATOM N N   . VAL A 2 181 . 181 VAL A N   39.39346   ? -15.397314    -5.432619      18.970919    1 1489
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  38.997494  ? -13.992852    -5.840089      19.13415     1 1490
ATOM C C   . VAL A 2 181 . 181 VAL A C   39.31535   ? -13.652267    -7.031142      18.24636     1 1491
ATOM O O   . VAL A 2 181 . 181 VAL A O   39.670715  ? -12.522227    -7.1473265     17.783115    1 1492
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  39.53926   ? -13.687966    -6.130596      20.611795    1 1493
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 40.22991   ? -13.783604    -4.836782      21.428202    1 1494
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 41.097496  ? -12.286676    -6.70149       20.82723     1 1495
ATOM N N   . THR A 2 182 . 182 THR A N   41.402225  ? -14.615042    -7.886613      17.956306    1 1496
ATOM C CA  . THR A 2 182 . 182 THR A CA  40.296597  ? -14.410936    -8.972785      16.985924    1 1497
ATOM C C   . THR A 2 182 . 182 THR A C   40.88143   ? -14.168142    -8.433479      15.580275    1 1498
ATOM O O   . THR A 2 182 . 182 THR A O   39.07262   ? -13.270642    -8.928871      14.905677    1 1499
ATOM C CB  . THR A 2 182 . 182 THR A CB  38.8839    ? -15.576699    -9.956674      17.00275     1 1500
ATOM O OG1 . THR A 2 182 . 182 THR A OG1 36.47775   ? -15.701763    -10.490275     18.300764    1 1501
ATOM C CG2 . THR A 2 182 . 182 THR A CG2 34.86722   ? -15.373442    -11.140679     16.057917    1 1502
ATOM N N   . LEU A 2 183 . 183 LEU A N   33.023174  ? -14.882931    -7.401982      15.175341    1 1503
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  32.87501   ? -14.621972    -6.7184734     13.9049635   1 1504
ATOM C C   . LEU A 2 183 . 183 LEU A C   32.606297  ? -13.24104     -6.0649233     13.903208    1 1505
ATOM O O   . LEU A 2 183 . 183 LEU A O   31.507572  ? -12.456798    -6.330085      12.994005    1 1506
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  35.90138   ? -15.716519    -5.6878357     13.607525    1 1507
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  36.43311   ? -17.12549     -6.2706633     13.415692    1 1508
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 35.797264  ? -18.121637    -5.138822      13.237619    1 1509
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 35.93407   ? -17.211723    -7.177646      12.197968    1 1510
ATOM N N   . HIS A 2 184 . 184 HIS A N   36.09392   ? -12.900887    -5.332441      14.964378    1 1511
ATOM C CA  . HIS A 2 184 . 184 HIS A CA  35.662308  ? -11.583596    -4.696572      15.092938    1 1512
ATOM C C   . HIS A 2 184 . 184 HIS A C   35.354427  ? -10.443533    -5.696337      15.000104    1 1513
ATOM O O   . HIS A 2 184 . 184 HIS A O   35.74385   ? -9.493764     -5.453419      14.272348    1 1514
ATOM C CB  . HIS A 2 184 . 184 HIS A CB  36.02944   ? -11.486208    -3.9246604     16.407745    1 1515
ATOM C CG  . HIS A 2 184 . 184 HIS A CG  36.19213   ? -12.461278    -2.7972214     16.566616    1 1516
ATOM N ND1 . HIS A 2 184 . 184 HIS A ND1 36.904648  1 -13.081812    -2.0846543     15.564167    1 1517
ATOM C CD2 . HIS A 2 184 . 184 HIS A CD2 37.801094  ? -12.88308     -2.2679555     17.748627    1 1518
ATOM C CE1 . HIS A 2 184 . 184 HIS A CE1 41.257328  ? -13.860396    -1.1537931     16.138775    1 1519
ATOM N NE2 . HIS A 2 184 . 184 HIS A NE2 40.089024  ? -13.769807    -1.231166      17.4622      1 1520
ATOM N N   . LYS A 2 185 . 185 LYS A N   41.04179   ? -10.544119    -6.825214      15.673405    1 1521
ATOM C CA  . LYS A 2 185 . 185 LYS A CA  39.15756   ? -9.523601     -7.880101      15.601205    1 1522
ATOM C C   . LYS A 2 185 . 185 LYS A C   38.24789   ? -9.314395     -8.393714      14.184544    1 1523
ATOM O O   . LYS A 2 185 . 185 LYS A O   34.931595  ? -8.179331     -8.614663      13.79379     1 1524
ATOM C CB  . LYS A 2 185 . 185 LYS A CB  34.36846   ? -9.8933525    -9.053542      16.51891     1 1525
ATOM C CG  . LYS A 2 185 . 185 LYS A CG  33.16582   ? -9.648057     -8.726206      17.99827     1 1526
ATOM C CD  . LYS A 2 185 . 185 LYS A CD  31.869703  ? -9.916419     -9.926597      18.919767    1 1527
ATOM C CE  . LYS A 2 185 . 185 LYS A CE  32.406513  ? -11.367247    -10.394365     18.84551     1 1528
ATOM N NZ  . LYS A 2 185 . 185 LYS A NZ  31.588972  1 -11.692604    -11.3666       19.914572    1 1529
ATOM N N   . ASN A 2 186 . 186 ASN A N   34.98512   ? -10.382564    -8.578625      13.430474    1 1530
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  35.70064   ? -10.272895    -9.024439      12.04251     1 1531
ATOM C C   . ASN A 2 186 . 186 ASN A C   34.891773  ? -9.648908     -7.945958      11.161882    1 1532
ATOM O O   . ASN A 2 186 . 186 ASN A O   35.037697  ? -8.716994     -8.241911      10.419245    1 1533
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  35.02394   ? -11.6383505   -9.461771      11.526518    1 1534
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  34.50896   ? -12.019084    -10.836808     12.034192    1 1535
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 34.284973  ? -11.585864    -11.855595     11.525486    1 1536
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 34.769012  ? -12.838571    -10.909698     13.047537    1 1537
ATOM N N   . MET A 2 187 . 187 MET A N   35.2593    ? -10.0837      -6.714757      11.306031    1 1538
ATOM C CA  . MET A 2 187 . 187 MET A CA  34.952374  ? -9.492037     -5.5849133     10.596812    1 1539
ATOM C C   . MET A 2 187 . 187 MET A C   35.54838   ? -8.003313     -5.457953      10.913892    1 1540
ATOM O O   . MET A 2 187 . 187 MET A O   36.804195  ? -7.1880302    -5.388821      10.000327    1 1541
ATOM C CB  . MET A 2 187 . 187 MET A CB  40.488934  ? -10.267523    -4.313361      10.939972    1 1542
ATOM C CG  . MET A 2 187 . 187 MET A CG  40.259167  ? -9.806334     -3.1280015     10.09659     1 1543
ATOM S SD  . MET A 2 187 . 187 MET A SD  40.82361   ? -10.712919    -1.5902456     10.373261    1 1544
ATOM C CE  . MET A 2 187 . 187 MET A CE  39.096935  ? -10.21167     -1.2062607     12.071819    1 1545
ATOM N N   . PHE A 2 188 . 188 PHE A N   38.950985  ? -7.6295853    -5.5192237     12.180307    1 1546
ATOM C CA  . PHE A 2 188 . 188 PHE A CA  36.582264  ? -6.233451     -5.4292374     12.609542    1 1547
ATOM C C   . PHE A 2 188 . 188 PHE A C   34.266174  ? -5.387101     -6.553544      12.030495    1 1548
ATOM O O   . PHE A 2 188 . 188 PHE A O   32.095505  ? -4.2666965    -6.3095665     11.587402    1 1549
ATOM C CB  . PHE A 2 188 . 188 PHE A CB  31.810116  ? -6.1524396    -5.4490566     14.140262    1 1550
ATOM C CG  . PHE A 2 188 . 188 PHE A CG  31.079418  ? -6.6203995    -4.203258      14.873095    1 1551
ATOM C CD1 . PHE A 2 188 . 188 PHE A CD1 30.372822  ? -7.3556113    -3.1766694     14.24434     1 1552
ATOM C CD2 . PHE A 2 188 . 188 PHE A CD2 34.901608  ? -6.298615     -4.069946      16.234165    1 1553
ATOM C CE1 . PHE A 2 188 . 188 PHE A CE1 35.61448   ? -7.756632     -2.0353322     14.964308    1 1554
ATOM C CE2 . PHE A 2 188 . 188 PHE A CE2 34.708427  ? -6.6920667    -2.9315577     16.958368    1 1555
ATOM C CZ  . PHE A 2 188 . 188 PHE A CZ  34.807606  ? -7.4231534    -1.9181277     16.325357    1 1556
ATOM N N   . LEU A 2 189 . 189 LEU A N   34.82123   ? -5.927855     -7.7407613     11.971454    1 1557
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  34.294647  ? -5.2480717    -8.866769      11.345104    1 1558
ATOM C C   . LEU A 2 189 . 189 LEU A C   33.863495  ? -4.988122     -8.6167555     9.862144     1 1559
ATOM O O   . LEU A 2 189 . 189 LEU A O   34.344936  ? -3.8855424    -8.880416      9.394461     1 1560
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  34.772087  ? -6.070502     -10.138431     11.587781    1 1561
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  34.85859   ? -5.437874     -11.417069     11.013208    1 1562
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 35.691254  ? -6.360908     -12.608479     11.277015    1 1563
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 36.83536   ? -4.0797725    -11.723167     11.648546    1 1564
ATOM N N   . THR A 2 190 . 190 THR A N   43.104507  ? -5.954828     -8.068435      9.137914     1 1565
ATOM C CA  . THR A 2 190 . 190 THR A CA  42.672085  ? -5.7405214    -7.7350984     7.723336     1 1566
ATOM C C   . THR A 2 190 . 190 THR A C   43.441452  ? -4.6655474    -6.676679      7.5443635    1 1567
ATOM O O   . THR A 2 190 . 190 THR A O   42.54568   ? -3.8420775    -6.8181477     6.647752     1 1568
ATOM C CB  . THR A 2 190 . 190 THR A CB  41.75      ? -7.0056973    -7.2876973     6.992127     1 1569
ATOM O OG1 . THR A 2 190 . 190 THR A OG1 38.81515   ? -7.5386715    -6.0892677     7.487874     1 1570
ATOM C CG2 . THR A 2 190 . 190 THR A CG2 38.406197  ? -8.088748     -8.341043      7.037486     1 1571
ATOM N N   . TYR A 2 191 . 191 TYR A N   36.810513  ? -4.626273     -5.6646996     8.397712     1 1572
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  35.630653  ? -3.5851712    -4.64187       8.358114     1 1573
ATOM C C   . TYR A 2 191 . 191 TYR A C   36.7232    ? -2.1992543    -5.204923      8.658241     1 1574
ATOM O O   . TYR A 2 191 . 191 TYR A O   36.437138  ? -1.2531078    -4.8516216     7.959773     1 1575
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  39.33606   ? -3.9157917    -3.5099175     9.332594     1 1576
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  39.96187   ? -4.8462963    -2.4668097     8.754948     1 1577
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 39.268894  ? -4.372948     -1.5866864     7.766315     1 1578
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 39.44383   ? -6.178443     -2.3791668     9.188966     1 1579
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 39.590984  ? -5.2311873    -0.64649236    7.1906533    1 1580
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 39.275368  ? -7.04483      -1.4396749     8.616651     1 1581
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  39.118065  ? -6.573848     -0.58156496    7.6145043    1 1582
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  39.283966  ? -7.4200797    0.33103725     7.040447     1 1583
ATOM N N   . ILE A 2 192 . 192 ILE A N   39.59904   ? -2.0845625    -6.08903       9.6338825    1 1584
ATOM C CA  . ILE A 2 192 . 192 ILE A CA  39.300323  ? -0.8149622    -6.7519073     9.951218     1 1585
ATOM C C   . ILE A 2 192 . 192 ILE A C   39.760345  ? -0.32971022   -7.5588393     8.752161     1 1586
ATOM O O   . ILE A 2 192 . 192 ILE A O   40.920387  ? 0.7956252     -7.3723025     8.304076     1 1587
ATOM C CB  . ILE A 2 192 . 192 ILE A CB  43.344463  ? -0.9626356    -7.6268106     11.217149    1 1588
ATOM C CG1 . ILE A 2 192 . 192 ILE A CG1 43.090126  ? -1.1671611    -6.7434945     12.456491    1 1589
ATOM C CG2 . ILE A 2 192 . 192 ILE A CG2 43.72108   ? 0.26951402    -8.526364      11.419859    1 1590
ATOM C CD1 . ILE A 2 192 . 192 ILE A CD1 42.796078  ? -1.6927825    -7.516021      13.687248    1 1591
ATOM N N   . LEU A 2 193 . 193 LEU A N   42.40626   ? -1.1778558    -8.414288      8.2119465    1 1592
ATOM C CA  . LEU A 2 193 . 193 LEU A CA  42.35427   ? -0.8298577    -9.270412      7.0799356    1 1593
ATOM C C   . LEU A 2 193 . 193 LEU A C   43.01705   ? -0.49374494   -8.4522        5.832471     1 1594
ATOM O O   . LEU A 2 193 . 193 LEU A O   40.945442  ? 0.50955564    -8.721524      5.181555     1 1595
ATOM C CB  . LEU A 2 193 . 193 LEU A CB  39.96692   ? -1.9845089    -10.239712     6.7981944    1 1596
ATOM C CG  . LEU A 2 193 . 193 LEU A CG  40.26749   ? -2.2134728    -11.305742     7.885479     1 1597
ATOM C CD1 . LEU A 2 193 . 193 LEU A CD1 40.433533  ? -3.483544     -12.098459     7.564742     1 1598
ATOM C CD2 . LEU A 2 193 . 193 LEU A CD2 41.239513  ? -1.0550218    -12.290122     7.9875355    1 1599
ATOM N N   . ASN A 2 194 . 194 ASN A N   41.476135  ? -1.2765806    -7.4379807     5.5318794    1 1600
ATOM C CA  . ASN A 2 194 . 194 ASN A CA  41.199863  ? -1.0074142    -6.5500493     4.4064226    1 1601
ATOM C C   . ASN A 2 194 . 194 ASN A C   41.3667    ? 0.31496382    -5.81064       4.5759535    1 1602
ATOM O O   . ASN A 2 194 . 194 ASN A O   41.45954   ? 1.1186019     -5.7788396     3.647077     1 1603
ATOM C CB  . ASN A 2 194 . 194 ASN A CB  41.24097   ? -2.1692076    -5.5640984     4.2578144    1 1604
ATOM C CG  . ASN A 2 194 . 194 ASN A CG  41.0504    ? -2.0398476    -4.741669      2.9862163    1 1605
ATOM O OD1 . ASN A 2 194 . 194 ASN A OD1 41.333984  ? -1.7968026    -5.2641745     1.9188658    1 1606
ATOM N ND2 . ASN A 2 194 . 194 ASN A ND2 41.730362  ? -2.2053819    -3.4484305     3.0750415    1 1607
ATOM N N   . SER A 2 195 . 195 SER A N   41.278927  ? 0.58229107    -5.2777224     5.759707     1 1608
ATOM C CA  . SER A 2 195 . 195 SER A CA  41.74447   ? 1.8360524     -4.571898      6.0347543    1 1609
ATOM C C   . SER A 2 195 . 195 SER A C   42.60465   ? 3.0491924     -5.484202      5.918835     1 1610
ATOM O O   . SER A 2 195 . 195 SER A O   45.032738  ? 4.05278       -5.088861      5.3346643    1 1611
ATOM C CB  . SER A 2 195 . 195 SER A CB  45.21764   ? 1.801766      -3.9309862     7.4182043    1 1612
ATOM O OG  . SER A 2 195 . 195 SER A OG  45.628895  ? 0.8396149     -2.8988955     7.464369     1 1613
ATOM N N   . MET A 2 196 . 196 MET A N   45.144695  ? 2.9486048     -6.7062654     6.400865     1 1614
ATOM C CA  . MET A 2 196 . 196 MET A CA  45.29171   ? 4.0130115     -7.698989      6.232363     1 1615
ATOM C C   . MET A 2 196 . 196 MET A C   45.2645    ? 4.281505      -8.002907      4.761261     1 1616
ATOM O O   . MET A 2 196 . 196 MET A O   43.20728   ? 5.42651       -7.9768386     4.327296     1 1617
ATOM C CB  . MET A 2 196 . 196 MET A CB  42.939293  ? 3.6633584     -8.99457       6.968177     1 1618
ATOM C CG  . MET A 2 196 . 196 MET A CG  42.924526  ? 3.761793      -8.847143      8.490132     1 1619
ATOM S SD  . MET A 2 196 . 196 MET A SD  42.805386  ? 3.2429354     -10.32781      9.407446     1 1620
ATOM C CE  . MET A 2 196 . 196 MET A CE  43.9183    ? 4.5595164     -11.475037     8.933246     1 1621
ATOM N N   . ILE A 2 197 . 197 ILE A N   43.433346  ? 3.23588       -8.241841      3.9882746    1 1622
ATOM C CA  . ILE A 2 197 . 197 ILE A CA  43.26305   ? 3.36195       -8.540989      2.557436     1 1623
ATOM C C   . ILE A 2 197 . 197 ILE A C   43.131058  ? 3.937322      -7.347474      1.7994862    1 1624
ATOM O O   . ILE A 2 197 . 197 ILE A O   43.046448  ? 4.79806       -7.5332093     0.94636995   1 1625
ATOM C CB  . ILE A 2 197 . 197 ILE A CB  43.126827  ? 2.006104      -8.991029      1.9837259    1 1626
ATOM C CG1 . ILE A 2 197 . 197 ILE A CG1 42.920345  ? 1.610157      -10.357519     2.5792248    1 1627
ATOM C CG2 . ILE A 2 197 . 197 ILE A CG2 42.61412   ? 2.0653136     -9.098952      0.45714536   1 1628
ATOM C CD1 . ILE A 2 197 . 197 ILE A CD1 42.8581    ? 0.13189913    -10.709291     2.358783     1 1629
ATOM N N   . ILE A 2 198 . 198 ILE A N   43.12197   ? 3.5178535     -6.1298766     2.13237      1 1630
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  42.734535  ? 4.063131      -4.912561      1.5174578    1 1631
ATOM C C   . ILE A 2 198 . 198 ILE A C   43.313053  ? 5.5479984     -4.7716284     1.8187932    1 1632
ATOM O O   . ILE A 2 198 . 198 ILE A O   43.893074  ? 6.31453       -4.503575      0.9005001    1 1633
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  47.405396  ? 3.2767584     -3.6638901     1.9643925    1 1634
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 47.521084  ? 1.8942083     -3.6644073     1.2900066    1 1635
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 47.478546  ? 4.021518      -2.36487       1.5933288    1 1636
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 46.827946  ? 0.93457514    -2.6154416     1.8497312    1 1637
ATOM N N   . ILE A 2 199 . 199 ILE A N   47.581543  ? 5.9699574     -4.977811      3.0511184    1 1638
ATOM C CA  . ILE A 2 199 . 199 ILE A CA  46.08636   ? 7.391976      -4.909748      3.4090195    1 1639
ATOM C C   . ILE A 2 199 . 199 ILE A C   44.980537  ? 8.182033      -5.9486628     2.624305     1 1640
ATOM O O   . ILE A 2 199 . 199 ILE A O   44.413685  ? 9.173675      -5.593259      1.9993765    1 1641
ATOM C CB  . ILE A 2 199 . 199 ILE A CB  42.5407    ? 7.5917497     -5.052644      4.930603     1 1642
ATOM C CG1 . ILE A 2 199 . 199 ILE A CG1 44.147865  ? 7.092841      -3.7760885     5.6292505    1 1643
ATOM C CG2 . ILE A 2 199 . 199 ILE A CG2 44.91443   ? 9.070921      -5.300667      5.2702584    1 1644
ATOM C CD1 . ILE A 2 199 . 199 ILE A CD1 45.983433  ? 7.026675      -3.8897593     7.1618547    1 1645
ATOM N N   . ILE A 2 200 . 200 ILE A N   45.690647  ? 7.736413      -7.188159      2.5916815    1 1646
ATOM C CA  . ILE A 2 200 . 200 ILE A CA  45.21816   ? 8.417407      -8.251235      1.8395188    1 1647
ATOM C C   . ILE A 2 200 . 200 ILE A C   44.912285  ? 8.500601      -7.897937      0.3576822    1 1648
ATOM O O   . ILE A 2 200 . 200 ILE A O   45.102203  ? 9.570728      -7.956212      -0.23642588  1 1649
ATOM C CB  . ILE A 2 200 . 200 ILE A CB  44.93526   ? 7.708278      -9.598082      2.0586252    1 1650
ATOM C CG1 . ILE A 2 200 . 200 ILE A CG1 44.676426  ? 7.864071      -10.025134     3.5256708    1 1651
ATOM C CG2 . ILE A 2 200 . 200 ILE A CG2 44.90239   ? 8.275422      -10.694622     1.136973     1 1652
ATOM C CD1 . ILE A 2 200 . 200 ILE A CD1 44.96655   ? 6.8131022     -11.052066     3.939114     1 1653
ATOM N N   . HIS A 2 201 . 201 HIS A N   44.521786  ? 7.4080925     -7.4541893     -0.2186755   1 1654
ATOM C CA  . HIS A 2 201 . 201 HIS A CA  45.000767  ? 7.3779206     -7.0739217     -1.6198698   1 1655
ATOM C C   . HIS A 2 201 . 201 HIS A C   45.847786  ? 8.32622       -5.917604      -1.9253204   1 1656
ATOM O O   . HIS A 2 201 . 201 HIS A O   43.71847   ? 9.080591      -5.976114      -2.897473    1 1657
ATOM C CB  . HIS A 2 201 . 201 HIS A CB  43.376698  ? 5.9359274     -6.722421      -1.9855434   1 1658
ATOM C CG  . HIS A 2 201 . 201 HIS A CG  43.76829   ? 5.771716      -6.410299      -3.4429028   1 1659
ATOM N ND1 . HIS A 2 201 . 201 HIS A ND1 43.077248  1 5.661204      -5.144539      -3.9871306   1 1660
ATOM C CD2 . HIS A 2 201 . 201 HIS A CD2 42.683716  ? 5.7029743     -7.3056617     -4.462657    1 1661
ATOM C CE1 . HIS A 2 201 . 201 HIS A CE1 41.06798   ? 5.524582      -5.287066      -5.316675    1 1662
ATOM N NE2 . HIS A 2 201 . 201 HIS A NE2 39.000694  ? 5.547144      -6.568035      -5.6333804   1 1663
ATOM N N   . LEU A 2 202 . 202 LEU A N   39.5518    ? 8.3636055     -4.899305      -1.0792836   1 1664
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  36.287308  ? 9.23295       -3.7428267     -1.2646492   1 1665
ATOM C C   . LEU A 2 202 . 202 LEU A C   37.45289   ? 10.706774     -4.043308      -0.9966838   1 1666
ATOM O O   . LEU A 2 202 . 202 LEU A O   37.25456   ? 11.55509      -3.3959846     -1.593954    1 1667
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  39.061886  ? 8.764088      -2.5871446     -0.3639372   1 1668
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  39.51026   ? 7.437509      -1.9239309     -0.7782969   1 1669
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 38.73325   ? 7.0756793     -0.83997345    0.23654588   1 1670
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 38.276695  ? 7.5229836     -1.259305      -2.1529024   1 1671
ATOM N N   . VAL A 2 203 . 203 VAL A N   38.417202  ? 11.024733     -4.979129      -0.123888426 1 1672
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  37.91631   ? 12.406197     -5.304758      0.24418706   1 1673
ATOM C C   . VAL A 2 203 . 203 VAL A C   37.451756  ? 12.992872     -6.389693      -0.6453781   1 1674
ATOM O O   . VAL A 2 203 . 203 VAL A O   38.12936   ? 14.131846     -6.25911       -1.0833777   1 1675
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  38.760967  ? 12.491697     -5.68537       1.7357578    1 1676
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 38.297073  ? 12.162376     -4.4824615     2.6189299    1 1677
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 39.077854  ? 13.879426     -6.181567      2.1379218    1 1678
ATOM N N   . GLU A 2 204 . 204 GLU A N   40.291363  ? 12.264334     -7.439401      -0.930257    1 1679
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  46.28354   ? 12.785796     -8.613987      -1.6397921   1 1680
ATOM C C   . GLU A 2 204 . 204 GLU A C   46.051575  ? 12.538906     -8.5727215     -3.1407695   1 1681
ATOM O O   . GLU A 2 204 . 204 GLU A O   46.50677   ? 13.431665     -8.927311      -3.908206    1 1682
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  46.146114  ? 12.202616     -9.911965      -1.060422    1 1683
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  45.804966  ? 12.576159     -10.122733     0.4040756    1 1684
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  44.831276  ? 12.253552     -11.533269     0.91702974   1 1685
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 44.734455  ? 12.6940975    -11.849627     2.048594     1 1686
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 43.084114  ? 11.588917     -12.303435     0.19282459   1 1687
ATOM N N   . VAL A 2 205 . 205 VAL A N   42.316174  ? 11.377213     -8.152501      -3.5708652   1 1688
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  41.494896  ? 10.996671     -8.218325      -4.9892383   1 1689
ATOM C C   . VAL A 2 205 . 205 VAL A C   40.932472  ? 11.38382      -6.9518704     -5.735235    1 1690
ATOM O O   . VAL A 2 205 . 205 VAL A O   44.39036   ? 12.1167555    -7.0115414     -6.716327    1 1691
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  43.423283  ? 9.501457      -8.536235      -5.164578    1 1692
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 43.111614  ? 9.124746      -9.841798      -4.4708114   1 1693
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 43.02318   ? 9.122421      -8.650554      -6.6412344   1 1694
ATOM N N   . VAL A 2 206 . 206 VAL A N   43.144356  ? 10.92062      -5.810185      -5.2711806   1 1695
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  42.88085   ? 11.029298     -4.5308633     -5.9863596   1 1696
ATOM C C   . VAL A 2 206 . 206 VAL A C   42.659153  ? 12.467656     -4.122346      -6.309318    1 1697
ATOM O O   . VAL A 2 206 . 206 VAL A O   42.84154   ? 12.730776     -3.7797055     -7.4601274   1 1698
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  43.13891   ? 10.276131     -3.428559      -5.2233043   1 1699
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 42.91557   ? 8.773422      -3.667636      -5.310734    1 1700
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 43.205036  ? 10.574439     -2.0298705     -5.737721    1 1701
ATOM N N   . PRO A 2 207 . 207 PRO A N   43.420925  ? 13.428228     -4.142559      -5.380948    1 1702
ATOM C CA  . PRO A 2 207 . 207 PRO A CA  45.733875  ? 14.809009     -3.7527175     -5.678509    1 1703
ATOM C C   . PRO A 2 207 . 207 PRO A C   45.836197  ? 15.627096     -4.853674      -6.352043    1 1704
ATOM O O   . PRO A 2 207 . 207 PRO A O   46.2572    ? 16.747677     -4.612216      -6.791995    1 1705
ATOM C CB  . PRO A 2 207 . 207 PRO A CB  45.757137  ? 15.391985     -3.345136      -4.328713    1 1706
ATOM C CG  . PRO A 2 207 . 207 PRO A CG  45.534107  ? 14.672874     -4.266284      -3.353027    1 1707
ATOM C CD  . PRO A 2 207 . 207 PRO A CD  43.785755  ? 13.287012     -4.4086375     -3.957204    1 1708
ATOM N N   . ASN A 2 208 . 208 ASN A N   44.235283  ? 15.117639     -6.0641856     -6.4266143   1 1709
ATOM C CA  . ASN A 2 208 . 208 ASN A CA  43.308212  ? 15.835657     -7.213718      -6.9377346   1 1710
ATOM C C   . ASN A 2 208 . 208 ASN A C   41.514187  ? 15.590483     -7.3905993     -8.438603    1 1711
ATOM O O   . ASN A 2 208 . 208 ASN A O   41.803997  ? 14.800726     -8.2280245     -8.871863    1 1712
ATOM C CB  . ASN A 2 208 . 208 ASN A CB  41.705322  ? 15.495244     -8.441131      -6.088313    1 1713
ATOM C CG  . ASN A 2 208 . 208 ASN A CG  43.250908  ? 16.38755      -9.622979      -6.3849607   1 1714
ATOM O OD1 . ASN A 2 208 . 208 ASN A OD1 43.951424  ? 17.067562     -9.714772      -7.3934445   1 1715
ATOM N ND2 . ASN A 2 208 . 208 ASN A ND2 43.410206  ? 16.412905     -10.580733     -5.49311     1 1716
ATOM N N   . GLY A 2 209 . 209 GLY A N   43.704987  ? 16.324793     -6.6413145     -9.230385    1 1717
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  43.882812  ? 16.18878      -6.6864085     -10.682701   1 1718
ATOM C C   . GLY A 2 209 . 209 GLY A C   43.69077   ? 16.425446     -8.061952      -11.301078   1 1719
ATOM O O   . GLY A 2 209 . 209 GLY A O   43.461575  ? 15.834833     -8.380145      -12.324948   1 1720
ATOM N N   . GLU A 2 210 . 210 GLU A N   43.648136  ? 17.257803     -8.897156      -10.689658   1 1721
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  43.956047  ? 17.495348     -10.255384     -11.165601   1 1722
ATOM C C   . GLU A 2 210 . 210 GLU A C   43.389885  ? 16.28915      -11.159951     -10.909746   1 1723
ATOM O O   . GLU A 2 210 . 210 GLU A O   43.808193  ? 15.89471      -11.915043     -11.789865   1 1724
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  44.68123   ? 18.7579       -10.82688      -10.508385   1 1725
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  48.082016  ? 19.232323     -12.081341     -11.241254   1 1726
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  47.967175  ? 20.40037      -12.794854     -10.565197   1 1727
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 48.042088  ? 20.604172     -13.986976     -10.904616   1 1728
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 48.268745  ? 21.072714     -12.192895     -9.699415    1 1729
ATOM N N   . LEU A 2 211 . 211 LEU A N   48.49948   ? 15.678516     -11.039779     -9.745602    1 1730
ATOM C CA  . LEU A 2 211 . 211 LEU A CA  49.832214  ? 14.447621     -11.747789     -9.415719    1 1731
ATOM C C   . LEU A 2 211 . 211 LEU A C   47.69187   ? 13.321151     -11.338115     -10.359318   1 1732
ATOM O O   . LEU A 2 211 . 211 LEU A O   48.640244  ? 12.667789     -12.198941     -10.943442   1 1733
ATOM C CB  . LEU A 2 211 . 211 LEU A CB  47.118145  ? 14.072843     -11.453465     -7.9574776   1 1734
ATOM C CG  . LEU A 2 211 . 211 LEU A CG  48.709995  ? 12.821945     -12.200577     -7.468321    1 1735
ATOM C CD1 . LEU A 2 211 . 211 LEU A CD1 48.01259   ? 12.323504     -11.599493     -6.1574464   1 1736
ATOM C CD2 . LEU A 2 211 . 211 LEU A CD2 48.69693   ? 13.12346      -13.66999      -7.228311    1 1737
ATOM N N   . VAL A 2 212 . 212 VAL A N   46.672226  ? 13.143857     -10.038967     -10.549349   1 1738
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  47.159622  ? 12.108626     -9.512762      -11.443465   1 1739
ATOM C C   . VAL A 2 212 . 212 VAL A C   47.33431   ? 12.328775     -9.970539      -12.876041   1 1740
ATOM O O   . VAL A 2 212 . 212 VAL A O   47.710945  ? 11.381886     -10.348846     -13.548515   1 1741
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  47.360863  ? 12.039075     -7.9828296     -11.352625   1 1742
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 47.02059   ? 11.597727     -7.5420337     -9.956185    1 1743
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 46.96502   ? 11.04512      -7.384577      -12.346662   1 1744
ATOM N N   . ARG A 2 213 . 213 ARG A N   46.733727  ? 13.569968     -10.004443     -13.319326   1 1745
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  47.0339    ? 13.906867     -10.490713     -14.662122   1 1746
ATOM C C   . ARG A 2 213 . 213 ARG A C   47.96981   ? 13.621901     -11.978279     -14.8578615  1 1747
ATOM O O   . ARG A 2 213 . 213 ARG A O   48.7159    ? 13.294721     -12.384877     -15.971018   1 1748
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  50.411488  ? 15.37211      -10.167706     -14.942172   1 1749
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  49.632954  ? 15.771868     -10.530123     -16.376148   1 1750
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  49.525852  ? 17.23543      -10.178798     -16.613808   1 1751
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  48.26273   ? 17.649815     -10.558893     -17.965471   1 1752
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  49.324562  ? 18.842697     -10.377746     -18.498161   1 1753
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 49.23826   ? 19.79869      -9.8022785     -17.828165   1 1754
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 47.22573   1 19.084417     -10.770389     -19.70605    1 1755
ATOM N N   . ARG A 2 214 . 214 ARG A N   49.374336  ? 13.779243     -12.7702       -13.831092   1 1756
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  46.031124  ? 13.460077     -14.204787     -13.862052   1 1757
ATOM C C   . ARG A 2 214 . 214 ARG A C   46.909733  ? 11.96507      -14.472676     -13.82638    1 1758
ATOM O O   . ARG A 2 214 . 214 ARG A O   46.75554   ? 11.557094     -15.557029     -14.208417   1 1759
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  47.28529   ? 14.155516     -14.918717     -12.698096   1 1760
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  47.178165  ? 15.666983     -15.043302     -12.903494   1 1761
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  46.598194  ? 16.282011     -15.694158     -11.664476   1 1762
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  45.989334  ? 17.75318      -15.711456     -11.713084   1 1763
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  46.2654    ? 18.550928     -16.321642     -10.856987   1 1764
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 46.0154    ? 18.085527     -17.043144     -9.884069    1 1765
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 45.70186   1 19.835049     -16.213419     -10.960036   1 1766
ATOM N N   . ASP A 2 215 . 215 ASP A N   46.023335  ? 11.206356     -13.521061     -13.359422   1 1767
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  46.405964  ? 9.750703      -13.586238     -13.247907   1 1768
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.838535  ? 9.228135      -14.886222     -12.589226   1 1769
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.40283   ? 8.413189      -15.614311     -13.158784   1 1770
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.346954  ? 9.129817      -13.3039465    -14.614985   1 1771
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  47.677082  ? 7.616665      -13.101824     -14.527192   1 1772
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.5314    ? 7.161367      -12.532742     -13.5184145  1 1773
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 48.05512   ? 6.891223      -13.493702     -15.463992   1 1774
ATOM N N   . PRO A 2 216 . 216 PRO A N   47.929913  ? 9.698931      -15.249929     -11.403571   1 1775
ATOM C CA  . PRO A 2 216 . 216 PRO A CA  47.305225  ? 9.294439      -16.490108     -10.768602   1 1776
ATOM C C   . PRO A 2 216 . 216 PRO A C   44.367367  ? 7.824693      -16.431181     -10.363389   1 1777
ATOM O O   . PRO A 2 216 . 216 PRO A O   44.196934  ? 7.312408      -15.415724     -9.908006    1 1778
ATOM C CB  . PRO A 2 216 . 216 PRO A CB  42.783527  ? 10.215508     -16.656078     -9.566321    1 1779
ATOM C CG  . PRO A 2 216 . 216 PRO A CG  41.002197  ? 10.5300665    -15.223739     -9.172703    1 1780
ATOM C CD  . PRO A 2 216 . 216 PRO A CD  41.682415  ? 10.582751     -14.501749     -10.508324   1 1781
ATOM N N   . VAL A 2 217 . 217 VAL A N   41.69142   ? 7.1571302     -17.558363     -10.406371   1 1782
ATOM C CA  . VAL A 2 217 . 217 VAL A CA  44.184486  ? 5.7509665     -17.674566     -9.9856825   1 1783
ATOM C C   . VAL A 2 217 . 217 VAL A C   44.719036  ? 5.538719      -17.188757     -8.547199    1 1784
ATOM O O   . VAL A 2 217 . 217 VAL A O   44.044014  ? 4.481409      -16.660267     -8.225706    1 1785
ATOM C CB  . VAL A 2 217 . 217 VAL A CB  44.305553  ? 5.2739725     -19.128681     -10.15286    1 1786
ATOM C CG1 . VAL A 2 217 . 217 VAL A CG1 44.59089   ? 5.36391       -19.574833     -11.607781   1 1787
ATOM C CG2 . VAL A 2 217 . 217 VAL A CG2 44.36071   ? 3.8273351     -19.323673     -9.699523    1 1788
ATOM N N   . SER A 2 218 . 218 SER A N   44.136738  ? 6.551703      -17.300413     -7.697681    1 1789
ATOM C CA  . SER A 2 218 . 218 SER A CA  44.220837  ? 6.4826126     -16.830057     -6.3113637   1 1790
ATOM C C   . SER A 2 218 . 218 SER A C   44.501083  ? 6.2292833     -15.330456     -6.1916766   1 1791
ATOM O O   . SER A 2 218 . 218 SER A O   43.91932   ? 5.466528      -14.925102     -5.318888    1 1792
ATOM C CB  . SER A 2 218 . 218 SER A CB  44.374214  ? 7.7611604     -17.193735     -5.5620446   1 1793
ATOM O OG  . SER A 2 218 . 218 SER A OG  45.24176   ? 8.895638      -16.680218     -6.2221932   1 1794
ATOM N N   . CYS A 2 219 . 219 CYS A N   46.74994   ? 6.7999296     -14.508033     -7.0681133   1 1795
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  46.920498  ? 6.5544057     -13.073733     -7.021018    1 1796
ATOM C C   . CYS A 2 219 . 219 CYS A C   47.515347  ? 5.129327      -12.716645     -7.4495993   1 1797
ATOM O O   . CYS A 2 219 . 219 CYS A O   47.882725  ? 4.5085273     -11.837849     -6.858554    1 1798
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  47.23972   ? 7.6166697     -12.311191     -7.8303123   1 1799
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  48.30454   ? 7.430422      -12.395302     -9.632949    1 1800
ATOM N N   . LYS A 2 220 . 220 LYS A N   46.82028   ? 4.5561986     -13.452884     -8.379918    1 1801
ATOM C CA  . LYS A 2 220 . 220 LYS A CA  47.738605  ? 3.1489418     -13.314556     -8.793185    1 1802
ATOM C C   . LYS A 2 220 . 220 LYS A C   46.21601   ? 2.1913793     -13.768007     -7.6950984   1 1803
ATOM O O   . LYS A 2 220 . 220 LYS A O   47.160744  ? 1.1805805     -13.118413     -7.4523625   1 1804
ATOM C CB  . LYS A 2 220 . 220 LYS A CB  45.057934  ? 2.9080803     -14.097138     -10.09108    1 1805
ATOM C CG  . LYS A 2 220 . 220 LYS A CG  45.202477  ? 3.660233      -13.463713     -11.257738   1 1806
ATOM C CD  . LYS A 2 220 . 220 LYS A CD  44.023106  ? 3.4875722     -14.226429     -12.575138   1 1807
ATOM C CE  . LYS A 2 220 . 220 LYS A CE  44.694233  ? 4.1737404     -13.402886     -13.663287   1 1808
ATOM N NZ  . LYS A 2 220 . 220 LYS A NZ  46.073006  1 4.4554124     -14.1449795    -14.910674   1 1809
ATOM N N   . ILE A 2 221 . 221 ILE A N   46.22345   ? 2.537162      -14.827733     -6.9909644   1 1810
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  45.93756   ? 1.7806078     -15.281313     -5.8133254   1 1811
ATOM C C   . ILE A 2 221 . 221 ILE A C   45.58291   ? 1.8215308     -14.22021      -4.710265    1 1812
ATOM O O   . ILE A 2 221 . 221 ILE A O   45.53764   ? 0.7850565     -13.904445     -4.1310635   1 1813
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  45.461716  ? 2.3096113     -16.64243      -5.325028    1 1814
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 45.57939   ? 1.9670417     -17.74402      -6.3469543   1 1815
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 46.283657  ? 1.7217336     -17.006989     -3.9468067   1 1816
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 46.810013  ? 2.6630313     -19.088991     -6.0790305   1 1817
ATOM N N   . LEU A 2 222 . 222 LEU A N   47.949142  ? 2.9877388     -13.645381     -4.4526954   1 1818
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  48.299538  ? 3.1238406     -12.5686245    -3.4709058   1 1819
ATOM C C   . LEU A 2 222 . 222 LEU A C   48.705917  ? 2.2824032     -11.347803     -3.8611457   1 1820
ATOM O O   . LEU A 2 222 . 222 LEU A O   48.331665  ? 1.5860018     -10.7938795    -3.0148113   1 1821
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  48.280975  ? 4.603953      -12.215438     -3.326002    1 1822
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  47.518707  ? 4.8919134     -11.19268      -2.2147584   1 1823
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 46.3903    ? 6.3453507     -10.752859     -2.3029156   1 1824
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 46.974617  ? 4.659704      -11.785353     -0.82743907  1 1825
ATOM N N   . HIS A 2 223 . 223 HIS A N   44.07642   ? 2.293679      -10.989324     -5.1302543   1 1826
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  43.978474  ? 1.4505782     -9.918971      -5.6487885   1 1827
ATOM C C   . HIS A 2 223 . 223 HIS A C   43.52429   ? -0.035891335  -10.226032     -5.478023    1 1828
ATOM O O   . HIS A 2 223 . 223 HIS A O   44.712048  ? -0.7904636    -9.36424       -5.0453014   1 1829
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  44.533913  ? 1.7952635     -9.66945       -7.1125646   1 1830
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  44.415943  ? 0.9998595     -8.553566      -7.7056026   1 1831
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 44.712906  1 -0.28900063   -8.652842      -8.204672    1 1832
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 44.908485  ? 1.3794007     -7.251809      -7.8321257   1 1833
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 44.738632  ? -0.6615592    -7.4276247     -8.612074    1 1834
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 44.439316  ? 0.32911023    -6.5630007     -8.399777    1 1835
ATOM N N   . PHE A 2 224 . 224 PHE A N   44.56042   ? -0.45472243   -11.442697     -5.748509    1 1836
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  44.688004  ? -1.8364835    -11.86344      -5.5174494   1 1837
ATOM C C   . PHE A 2 224 . 224 PHE A C   44.307095  ? -2.2410169    -11.68096      -4.050768    1 1838
ATOM O O   . PHE A 2 224 . 224 PHE A O   44.845615  ? -3.2706356    -11.069608     -3.7737513   1 1839
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  45.555126  ? -2.009459     -13.316499     -5.9570565   1 1840
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  49.47393   ? -3.360528     -13.897029     -5.600514    1 1841
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 49.51253   ? -4.4576354    -13.702282     -6.4492154   1 1842
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 49.39741   ? -3.5393043    -14.60878      -4.3975663   1 1843
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 49.180275  ? -5.722575     -14.204305     -6.11019     1 1844
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 49.56618   ? -4.801404     -15.111566     -4.0513005   1 1845
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  46.995808  ? -5.8953743    -14.910299     -4.907312    1 1846
ATOM N N   . PHE A 2 225 . 225 PHE A N   46.23991   ? -1.415343     -12.134237     -3.126154    1 1847
ATOM C CA  . PHE A 2 225 . 225 PHE A CA  45.021336  ? -1.6834279    -11.957037     -1.6994692   1 1848
ATOM C C   . PHE A 2 225 . 225 PHE A C   42.239975  ? -1.6566344    -10.498045     -1.2677456   1 1849
ATOM O O   . PHE A 2 225 . 225 PHE A O   43.88554   ? -2.4710603    -10.115203     -0.4399691   1 1850
ATOM C CB  . PHE A 2 225 . 225 PHE A CB  44.409023  ? -0.6957154    -12.773391     -0.8725422   1 1851
ATOM C CG  . PHE A 2 225 . 225 PHE A CG  46.746002  ? -1.0394135    -14.246407     -0.8060008   1 1852
ATOM C CD1 . PHE A 2 225 . 225 PHE A CD1 46.610855  ? -2.2341936    -14.663295     -0.19738084  1 1853
ATOM C CD2 . PHE A 2 225 . 225 PHE A CD2 46.07851   ? -0.15711488   -15.205024     -1.3248727   1 1854
ATOM C CE1 . PHE A 2 225 . 225 PHE A CE1 45.868675  ? -2.5551355    -16.027052     -0.12448795  1 1855
ATOM C CE2 . PHE A 2 225 . 225 PHE A CE2 46.190956  ? -0.47109744   -16.575048     -1.2506613   1 1856
ATOM C CZ  . PHE A 2 225 . 225 PHE A CZ  46.009045  ? -1.6707613    -16.984098     -0.651655    1 1857
ATOM N N   . HIS A 2 226 . 226 HIS A N   45.74794   ? -0.7866773    -9.692904      -1.8331372   1 1858
ATOM C CA  . HIS A 2 226 . 226 HIS A CA  46.045185  ? -0.7760488    -8.254506      -1.593424    1 1859
ATOM C C   . HIS A 2 226 . 226 HIS A C   46.12377   ? -2.0973337    -7.6132307     -2.004864    1 1860
ATOM O O   . HIS A 2 226 . 226 HIS A O   45.38684   ? -2.7368248    -6.95573       -1.188513    1 1861
ATOM C CB  . HIS A 2 226 . 226 HIS A CB  46.212368  ? 0.4081493     -7.611025      -2.3244944   1 1862
ATOM C CG  . HIS A 2 226 . 226 HIS A CG  47.373726  ? 0.37890616    -6.1041956     -2.2720518   1 1863
ATOM N ND1 . HIS A 2 226 . 226 HIS A ND1 48.13665   1 0.41227564    -5.255236      -3.3685746   1 1864
ATOM C CD2 . HIS A 2 226 . 226 HIS A CD2 47.83197   ? 0.2655582     -5.326254      -1.1626419   1 1865
ATOM C CE1 . HIS A 2 226 . 226 HIS A CE1 47.743694  ? 0.3243905     -3.9927354     -2.9151058   1 1866
ATOM N NE2 . HIS A 2 226 . 226 HIS A NE2 47.37445   ? 0.23291273    -3.9993525     -1.59118     1 1867
ATOM N N   . GLN A 2 227 . 227 GLN A N   48.130653  ? -2.5520806    -7.8806634     -3.2059712   1 1868
ATOM C CA  . GLN A 2 227 . 227 GLN A CA  49.137596  ? -3.8280723    -7.360878      -3.7033324   1 1869
ATOM C C   . GLN A 2 227 . 227 GLN A C   47.112354  ? -5.0149446    -7.8620033     -2.8831859   1 1870
ATOM O O   . GLN A 2 227 . 227 GLN A O   48.36692   ? -5.9168644    -7.0923476     -2.563028    1 1871
ATOM C CB  . GLN A 2 227 . 227 GLN A CB  46.766533  ? -3.997852     -7.7430525     -5.177332    1 1872
ATOM C CG  . GLN A 2 227 . 227 GLN A CG  48.24883   ? -2.9619205    -7.105584      -6.11988     1 1873
ATOM C CD  . GLN A 2 227 . 227 GLN A CD  47.971886  ? -2.9718356    -5.5767937     -6.1512704   1 1874
ATOM O OE1 . GLN A 2 227 . 227 GLN A OE1 48.52364   ? -3.9677532    -4.923605      -5.9209166   1 1875
ATOM N NE2 . GLN A 2 227 . 227 GLN A NE2 46.63915   ? -1.8525226    -4.9696813     -6.447361    1 1876
ATOM N N   . TYR A 2 228 . 228 TYR A N   47.05078   ? -4.994593     -9.119002      -2.496304    1 1877
ATOM C CA  . TYR A 2 228 . 228 TYR A CA  47.090794  ? -6.0417047    -9.698268      -1.6607931   1 1878
ATOM C C   . TYR A 2 228 . 228 TYR A C   47.23957   ? -6.100155     -9.053254      -0.27929813  1 1879
ATOM O O   . TYR A 2 228 . 228 TYR A O   46.959908  ? -7.166362     -8.620471      0.14569135   1 1880
ATOM C CB  . TYR A 2 228 . 228 TYR A CB  46.68156   ? -5.828545     -11.208051     -1.5584131   1 1881
ATOM C CG  . TYR A 2 228 . 228 TYR A CG  46.853027  ? -6.7787704    -11.882629     -0.5840236   1 1882
ATOM C CD1 . TYR A 2 228 . 228 TYR A CD1 47.01641   ? -8.167046     -11.808603     -0.79370695  1 1883
ATOM C CD2 . TYR A 2 228 . 228 TYR A CD2 47.204933  ? -6.279808     -12.54288      0.55464923   1 1884
ATOM C CE1 . TYR A 2 228 . 228 TYR A CE1 47.660454  ? -9.058735     -12.380561     0.12830515   1 1885
ATOM C CE2 . TYR A 2 228 . 228 TYR A CE2 48.016933  ? -7.1589584    -13.124176     1.4777831    1 1886
ATOM C CZ  . TYR A 2 228 . 228 TYR A CZ  43.764423  ? -8.547247     -13.039793     1.2657317    1 1887
ATOM O OH  . TYR A 2 228 . 228 TYR A OH  43.35289   ? -9.42063      -13.5992985    2.1713686    1 1888
ATOM N N   . MET A 2 229 . 229 MET A N   43.723404  ? -4.9715137    -8.930961      0.41143385   1 1889
ATOM C CA  . MET A 2 229 . 229 MET A CA  43.02811   ? -4.934141     -8.335317      1.7500165    1 1890
ATOM C C   . MET A 2 229 . 229 MET A C   42.968388  ? -5.237428     -6.8480234     1.7387955    1 1891
ATOM O O   . MET A 2 229 . 229 MET A O   42.367916  ? -5.9475274    -6.366762      2.6188385    1 1892
ATOM C CB  . MET A 2 229 . 229 MET A CB  40.262096  ? -3.57953      -8.610976      2.404878     1 1893
ATOM C CG  . MET A 2 229 . 229 MET A CG  41.41033   ? -3.4158363    -10.093107     2.7743158    1 1894
ATOM S SD  . MET A 2 229 . 229 MET A SD  38.63611   ? -4.6441946    -10.685405     3.961086     1 1895
ATOM C CE  . MET A 2 229 . 229 MET A CE  39.81937   ? -4.2942533    -12.451491     3.8502223    1 1896
ATOM N N   . MET A 2 230 . 230 MET A N   39.700554  ? -4.7896347    -6.1389966     0.7312827    1 1897
ATOM C CA  . MET A 2 230 . 230 MET A CA  40.59022   ? -5.1569815    -4.747997      0.5278386    1 1898
ATOM C C   . MET A 2 230 . 230 MET A C   40.332954  ? -6.6696       -4.6106935     0.3588581    1 1899
ATOM O O   . MET A 2 230 . 230 MET A O   39.8985    ? -7.277195     -3.79702       1.0384182    1 1900
ATOM C CB  . MET A 2 230 . 230 MET A CB  39.82851   ? -4.4151907    -4.1988316     -0.69389045  1 1901
ATOM C CG  . MET A 2 230 . 230 MET A CG  39.958702  ? -4.6962647    -2.7158566     -0.92494166  1 1902
ATOM S SD  . MET A 2 230 . 230 MET A SD  39.62824   ? -4.173172     -2.0918486     -2.5423572   1 1903
ATOM C CE  . MET A 2 230 . 230 MET A CE  39.38904   ? -5.29797      -2.9981925     -3.6176796   1 1904
ATOM N N   . ALA A 2 231 . 231 ALA A N   39.72736   ? -7.2846427    -5.418975      -0.49074787  1 1905
ATOM C CA  . ALA A 2 231 . 231 ALA A CA  40.089626  ? -8.730909     -5.408745      -0.6500009   1 1906
ATOM C C   . ALA A 2 231 . 231 ALA A C   40.110558  ? -9.436696     -5.751833      0.6683897    1 1907
ATOM O O   . ALA A 2 231 . 231 ALA A O   40.564346  ? -10.344446    -5.0371075     1.0759751    1 1908
ATOM C CB  . ALA A 2 231 . 231 ALA A CB  41.48812   ? -9.11626      -6.3455186     -1.7936496   1 1909
ATOM N N   . CYS A 2 232 . 232 CYS A N   45.33387   ? -8.961254     -6.756154      1.3936081    1 1910
ATOM C CA  . CYS A 2 232 . 232 CYS A CA  44.83551   ? -9.480708     -7.1111646     2.7109125    1 1911
ATOM C C   . CYS A 2 232 . 232 CYS A C   45.15904   ? -9.45313      -5.9368615     3.6916766    1 1912
ATOM O O   . CYS A 2 232 . 232 CYS A O   44.67799   ? -10.430306    -5.7475533     4.4003897    1 1913
ATOM C CB  . CYS A 2 232 . 232 CYS A CB  44.43199   ? -8.700664     -8.289608      3.29196      1 1914
ATOM S SG  . CYS A 2 232 . 232 CYS A SG  44.117756  ? -9.064535     -9.831496      2.4237354    1 1915
ATOM N N   . ASN A 2 233 . 233 ASN A N   42.275936  ? -8.391372     -5.1388397     3.7157154    1 1916
ATOM C CA  . ASN A 2 233 . 233 ASN A CA  43.673588  ? -8.332913     -3.9540472     4.5729365    1 1917
ATOM C C   . ASN A 2 233 . 233 ASN A C   41.192398  ? -9.512594     -3.022441      4.323625     1 1918
ATOM O O   . ASN A 2 233 . 233 ASN A O   41.803055  ? -10.221734    -2.665905      5.2575164    1 1919
ATOM C CB  . ASN A 2 233 . 233 ASN A CB  42.184334  ? -7.024084     -3.1825578     4.357562     1 1920
ATOM C CG  . ASN A 2 233 . 233 ASN A CG  43.283302  ? -5.793137     -3.8631392     4.9160314    1 1921
ATOM O OD1 . ASN A 2 233 . 233 ASN A OD1 42.49977   ? -5.84486      -4.860612      5.5909967    1 1922
ATOM N ND2 . ASN A 2 233 . 233 ASN A ND2 42.279823  ? -4.6492357    -3.2937245     4.6641765    1 1923
ATOM N N   . TYR A 2 234 . 234 TYR A N   42.133324  ? -9.763475     -2.6862757     3.0835588    1 1924
ATOM C CA  . TYR A 2 234 . 234 TYR A CA  42.32139   ? -10.840712    -1.7569189     2.7251236    1 1925
ATOM C C   . TYR A 2 234 . 234 TYR A C   42.11354   ? -12.2258005   -2.361757      2.9293141    1 1926
ATOM O O   . TYR A 2 234 . 234 TYR A O   41.839874  ? -13.137352    -1.6577857     3.3552237    1 1927
ATOM C CB  . TYR A 2 234 . 234 TYR A CB  41.978424  ? -10.645307    -1.2921957     1.2879356    1 1928
ATOM C CG  . TYR A 2 234 . 234 TYR A CG  42.164898  ? -9.425426     -0.41128367    1.0978935    1 1929
ATOM C CD1 . TYR A 2 234 . 234 TYR A CD1 41.92934   ? -9.403913     0.8930467      1.6290492    1 1930
ATOM C CD2 . TYR A 2 234 . 234 TYR A CD2 42.40545   ? -8.302122     -0.87931913    0.38691342   1 1931
ATOM C CE1 . TYR A 2 234 . 234 TYR A CE1 43.08611   ? -8.279994     1.7026609      1.4591471    1 1932
ATOM C CE2 . TYR A 2 234 . 234 TYR A CE2 45.23206   ? -7.1821423    -0.07235152    0.2110953    1 1933
ATOM C CZ  . TYR A 2 234 . 234 TYR A CZ  45.1851    ? -7.160865     1.2198415      0.7442709    1 1934
ATOM O OH  . TYR A 2 234 . 234 TYR A OH  45.354027  ? -6.061524     2.0041502      0.56607974   1 1935
ATOM N N   . PHE A 2 235 . 235 PHE A N   45.357895  ? -12.385817    -3.6406078     2.7097964    1 1936
ATOM C CA  . PHE A 2 235 . 235 PHE A CA  45.03495   ? -13.649632    -4.3034735     2.9888127    1 1937
ATOM C C   . PHE A 2 235 . 235 PHE A C   43.80555   ? -13.904367    -4.503599      4.479532     1 1938
ATOM O O   . PHE A 2 235 . 235 PHE A O   44.684864  ? -15.05516     -4.4541574     4.8918953    1 1939
ATOM C CB  . PHE A 2 235 . 235 PHE A CB  43.89025   ? -13.751226    -5.6057906     2.1987317    1 1940
ATOM C CG  . PHE A 2 235 . 235 PHE A CG  42.14567   ? -14.202054    -5.3642817     0.7688813    1 1941
ATOM C CD1 . PHE A 2 235 . 235 PHE A CD1 42.32933   ? -15.556537    -5.0880895     0.5035973    1 1942
ATOM C CD2 . PHE A 2 235 . 235 PHE A CD2 42.234123  ? -13.280516    -5.352975      -0.28462803  1 1943
ATOM C CE1 . PHE A 2 235 . 235 PHE A CE1 43.440144  ? -15.9753895   -4.774519      -0.7937969   1 1944
ATOM C CE2 . PHE A 2 235 . 235 PHE A CE2 43.269176  ? -13.691896    -5.040439      -1.5912702   1 1945
ATOM C CZ  . PHE A 2 235 . 235 PHE A CZ  42.900444  ? -15.040428    -4.74389       -1.8413389   1 1946
ATOM N N   . TRP A 2 236 . 236 TRP A N   42.97475   ? -12.886539    -4.6336503     5.2982826    1 1947
ATOM C CA  . TRP A 2 236 . 236 TRP A CA  43.203484  ? -13.059999    -4.5899363     6.7488103    1 1948
ATOM C C   . TRP A 2 236 . 236 TRP A C   43.035393  ? -13.362915    -3.1812806     7.256341     1 1949
ATOM O O   . TRP A 2 236 . 236 TRP A O   42.803024  ? -14.205787    -3.0383842     8.132398     1 1950
ATOM C CB  . TRP A 2 236 . 236 TRP A CB  43.005474  ? -11.850793    -5.210134      7.4472747    1 1951
ATOM C CG  . TRP A 2 236 . 236 TRP A CG  43.259502  ? -11.962588    -6.7012587     7.5573173    1 1952
ATOM C CD1 . TRP A 2 236 . 236 TRP A CD1 42.59934   ? -11.2530155   -7.614718      6.877666     1 1953
ATOM C CD2 . TRP A 2 236 . 236 TRP A CD2 43.06701   ? -12.894611    -7.463806      8.39697      1 1954
ATOM N NE1 . TRP A 2 236 . 236 TRP A NE1 43.975662  ? -11.681583    -8.91041       7.2156425    1 1955
ATOM C CE2 . TRP A 2 236 . 236 TRP A CE2 44.408306  ? -12.695299    -8.842639      8.137972     1 1956
ATOM C CE3 . TRP A 2 236 . 236 TRP A CE3 43.901733  ? -13.883401    -7.1141057     9.331212     1 1957
ATOM C CZ2 . TRP A 2 236 . 236 TRP A CZ2 44.255764  ? -13.462715    -9.855866      8.77413      1 1958
ATOM C CZ3 . TRP A 2 236 . 236 TRP A CZ3 43.570557  ? -14.646887    -8.111633      9.973506     1 1959
ATOM C CH2 . TRP A 2 236 . 236 TRP A CH2 43.61523   ? -14.442607    -9.469357      9.687016     1 1960
ATOM N N   . MET A 2 237 . 237 MET A N   43.755     ? -12.8050785   -2.1599312     6.651609     1 1961
ATOM C CA  . MET A 2 237 . 237 MET A CA  44.528664  ? -13.236103    -0.7822692     6.89837      1 1962
ATOM C C   . MET A 2 237 . 237 MET A C   42.75148   ? -14.706113    -0.5807635     6.529736     1 1963
ATOM O O   . MET A 2 237 . 237 MET A O   41.304966  ? -15.437313    0.08551732     7.253474     1 1964
ATOM C CB  . MET A 2 237 . 237 MET A CB  41.199047  ? -12.380003    0.20756486     6.10601      1 1965
ATOM C CG  . MET A 2 237 . 237 MET A CG  41.169334  ? -10.936653    0.28585798     6.591159     1 1966
ATOM S SD  . MET A 2 237 . 237 MET A SD  41.548817  ? -9.862565     1.2611256      5.495339     1 1967
ATOM C CE  . MET A 2 237 . 237 MET A CE  42.03466   ? -10.504431    2.9032538      5.814791     1 1968
ATOM N N   . LEU A 2 238 . 238 LEU A N   41.80564   ? -15.1631365   -1.1842582     5.450038     1 1969
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  42.182785  ? -16.581125    -1.1828437     5.097136     1 1970
ATOM C C   . LEU A 2 238 . 238 LEU A C   42.30301   ? -17.421696    -1.9161643     6.1405826    1 1971
ATOM O O   . LEU A 2 238 . 238 LEU A O   42.08082   ? -18.481512    -1.4283187     6.5079446    1 1972
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  41.892986  ? -16.764475    -1.7737491     3.6897113    1 1973
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  42.168617  ? -18.226477    -1.86201       3.2195415    1 1974
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 42.54159   ? -18.29765     -2.5101173     1.8417269    1 1975
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 42.165844  ? -18.887543    -0.4879952     3.1309054    1 1976
ATOM N N   . CYS A 2 239 . 239 CYS A N   42.63432   ? -16.959185    -3.049011      6.654598     1 1977
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  43.28894   ? -17.640625    -3.7662468     7.732902     1 1978
ATOM C C   . CYS A 2 239 . 239 CYS A C   44.656975  ? -17.774506    -2.9003885     8.988504     1 1979
ATOM O O   . CYS A 2 239 . 239 CYS A O   44.267853  ? -18.85054     -2.8678775     9.579034     1 1980
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  44.50569   ? -16.90165     -5.0669103     8.066227     1 1981
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  43.779457  ? -16.980234    -6.273832      6.7223887    1 1982
ATOM N N   . GLU A 2 240 . 240 GLU A N   43.888344  ? -16.74112     -2.1770496     9.355118     1 1983
ATOM C CA  . GLU A 2 240 . 240 GLU A CA  41.837807  ? -16.773106    -1.2164171     10.463349    1 1984
ATOM C C   . GLU A 2 240 . 240 GLU A C   41.00735   ? -17.795698    -0.10779122    10.20548     1 1985
ATOM O O   . GLU A 2 240 . 240 GLU A O   40.31829   ? -18.582485    0.2255866      11.088168    1 1986
ATOM C CB  . GLU A 2 240 . 240 GLU A CB  38.678116  ? -15.386045    -0.589239      10.652366    1 1987
ATOM C CG  . GLU A 2 240 . 240 GLU A CG  40.031113  ? -14.344597    -1.5572808     11.203344    1 1988
ATOM C CD  . GLU A 2 240 . 240 GLU A CD  40.192474  ? -14.483011    -1.8417648     12.705871    1 1989
ATOM O OE1 . GLU A 2 240 . 240 GLU A OE1 41.770218  ? -13.724542    -2.6771805     13.222768    1 1990
ATOM O OE2 . GLU A 2 240 . 240 GLU A OE2 42.092346  ? -15.313913    -1.2125372     13.380955    1 1991
ATOM N N   . GLY A 2 241 . 241 GLY A N   41.66807   ? -17.831017    0.41672114     9.004297     1 1992
ATOM C CA  . GLY A 2 241 . 241 GLY A CA  41.76987   ? -18.787647    1.4339879      8.603875     1 1993
ATOM C C   . GLY A 2 241 . 241 GLY A C   41.91878   ? -20.23099     0.9405773      8.650513     1 1994
ATOM O O   . GLY A 2 241 . 241 GLY A O   41.75146   ? -21.0912      1.6142015      9.214884     1 1995
ATOM N N   . ILE A 2 242 . 242 ILE A N   41.565506  ? -20.494808    -0.25606313    8.144917     1 1996
ATOM C CA  . ILE A 2 242 . 242 ILE A CA  41.672115  ? -21.819248    -0.893367      8.190889     1 1997
ATOM C C   . ILE A 2 242 . 242 ILE A C   41.93161   ? -22.24717     -1.128686      9.6344595    1 1998
ATOM O O   . ILE A 2 242 . 242 ILE A O   41.61222   ? -23.38265     -0.821532      9.994598     1 1999
ATOM C CB  . ILE A 2 242 . 242 ILE A CB  41.97661   ? -21.822552    -2.2209668     7.39863      1 2000
ATOM C CG1 . ILE A 2 242 . 242 ILE A CG1 43.03821   ? -21.66329     -1.9635209     5.889401     1 2001
ATOM C CG2 . ILE A 2 242 . 242 ILE A CG2 43.41452   ? -23.128342    -3.005114      7.6421127    1 2002
ATOM C CD1 . ILE A 2 242 . 242 ILE A CD1 42.91456   ? -21.311974    -3.2267163     5.078443     1 2003
ATOM N N   . TYR A 2 243 . 243 TYR A N   43.381237  ? -21.361301    -1.6584957     10.453562    1 2004
ATOM C CA  . TYR A 2 243 . 243 TYR A CA  42.65643   ? -21.657536    -1.9331487     11.85109     1 2005
ATOM C C   . TYR A 2 243 . 243 TYR A C   42.31288   ? -21.998331    -0.6515573     12.612784    1 2006
ATOM O O   . TYR A 2 243 . 243 TYR A O   39.84294   ? -23.033089    -0.59063953    13.272192    1 2007
ATOM C CB  . TYR A 2 243 . 243 TYR A CB  39.218292  ? -20.465359    -2.654532      12.482254    1 2008
ATOM C CG  . TYR A 2 243 . 243 TYR A CG  38.13392   ? -20.716156    -3.04323       13.919829    1 2009
ATOM C CD1 . TYR A 2 243 . 243 TYR A CD1 36.804676  ? -21.37992     -4.2462864     14.21555     1 2010
ATOM C CD2 . TYR A 2 243 . 243 TYR A CD2 37.70554   ? -20.319384    -2.1936634     14.966384    1 2011
ATOM C CE1 . TYR A 2 243 . 243 TYR A CE1 38.02305   ? -21.651487    -4.6029115     15.5486965   1 2012
ATOM C CE2 . TYR A 2 243 . 243 TYR A CE2 40.239716  ? -20.58649     -2.5396476     16.29836     1 2013
ATOM C CZ  . TYR A 2 243 . 243 TYR A CZ  40.45507   ? -21.250391    -3.7450888     16.589478    1 2014
ATOM O OH  . TYR A 2 243 . 243 TYR A OH  39.881985  ? -21.515236    -4.0850306     17.89013     1 2015
ATOM N N   . LEU A 2 244 . 244 LEU A N   40.013016  ? -21.18884     0.3691906      12.471698    1 2016
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  40.129482  ? -21.394583    1.6545678      13.129802    1 2017
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.871586  ? -22.680632    2.3395889      12.649322    1 2018
ATOM O O   . LEU A 2 244 . 244 LEU A O   39.702087  ? -23.44959     2.8436942      13.462578    1 2019
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  39.80181   ? -20.156448    2.5242429      12.869608    1 2020
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  40.151165  ? -20.149778    3.8451838      13.645605    1 2021
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 39.953472  ? -18.958256    4.69189        13.213859    1 2022
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 40.23148   ? -20.03574     3.6041481      15.151832    1 2023
ATOM N N   . HIS A 2 245 . 245 HIS A N   41.23855   ? -22.95675     2.3067055      11.369922    1 2024
ATOM C CA  . HIS A 2 245 . 245 HIS A CA  42.362854  ? -24.188742    2.8430767      10.804536    1 2025
ATOM C C   . HIS A 2 245 . 245 HIS A C   42.265923  ? -25.419827    2.100265       11.318297    1 2026
ATOM O O   . HIS A 2 245 . 245 HIS A O   42.696346  ? -26.402283    2.719634       11.720145    1 2027
ATOM C CB  . HIS A 2 245 . 245 HIS A CB  42.2223    ? -24.100113    2.7750916      9.282642     1 2028
ATOM C CG  . HIS A 2 245 . 245 HIS A CG  41.911922  ? -25.301733    3.3636553      8.613136     1 2029
ATOM N ND1 . HIS A 2 245 . 245 HIS A ND1 39.742207  1 -26.458529    2.6676502      8.277674     1 2030
ATOM C CD2 . HIS A 2 245 . 245 HIS A CD2 39.862144  ? -25.489305    4.6650414      8.250676     1 2031
ATOM C CE1 . HIS A 2 245 . 245 HIS A CE1 38.423138  ? -27.314545    3.5418813      7.727742     1 2032
ATOM N NE2 . HIS A 2 245 . 245 HIS A NE2 36.59011   ? -26.763103    4.752172       7.6944647    1 2033
ATOM N N   . THR A 2 246 . 246 THR A N   36.920296  ? -25.355225    0.7786941      11.379445    1 2034
ATOM C CA  . THR A 2 246 . 246 THR A CA  36.46811   ? -26.446655    -0.048716087   11.905017    1 2035
ATOM C C   . THR A 2 246 . 246 THR A C   38.7116    ? -26.691145    0.22395235     13.38282     1 2036
ATOM O O   . THR A 2 246 . 246 THR A O   38.997192  ? -27.840067    0.34637088     13.793603    1 2037
ATOM C CB  . THR A 2 246 . 246 THR A CB  38.449226  ? -26.149395    -1.5363342     11.685309    1 2038
ATOM O OG1 . THR A 2 246 . 246 THR A OG1 38.673195  ? -25.915812    -1.7792858     10.324773    1 2039
ATOM C CG2 . THR A 2 246 . 246 THR A CG2 38.698868  ? -27.307493    -2.4332895     12.087559    1 2040
ATOM N N   . LEU A 2 247 . 247 LEU A N   38.49151   ? -25.648851    0.3813135      14.159799    1 2041
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  38.367813  ? -25.74499     0.6579016      15.586338    1 2042
ATOM C C   . LEU A 2 247 . 247 LEU A C   38.654892  ? -26.367556    2.026116       15.876971    1 2043
ATOM O O   . LEU A 2 247 . 247 LEU A O   39.14861   ? -27.249878    2.1258185      16.715195    1 2044
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  38.79263   ? -24.331562    0.5403168      16.183817    1 2045
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  38.978264  ? -24.287968    0.65685976     17.71161     1 2046
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 39.732914  ? -22.83544     0.70022327     18.176174    1 2047
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 41.650345  ? -24.969217    -0.5349238     18.381172    1 2048
ATOM N N   . ILE A 2 248 . 248 ILE A N   41.388466  ? -25.942818    3.057354       15.182634    1 2049
ATOM C CA  . ILE A 2 248 . 248 ILE A CA  41.981304  ? -26.339687    4.439205       15.475891    1 2050
ATOM C C   . ILE A 2 248 . 248 ILE A C   41.686188  ? -27.624153    4.8438463      14.750155    1 2051
ATOM O O   . ILE A 2 248 . 248 ILE A O   41.15108   ? -28.458925    5.536559       15.319907    1 2052
ATOM C CB  . ILE A 2 248 . 248 ILE A CB  40.384212  ? -25.17327     5.3979564      15.146325    1 2053
ATOM C CG1 . ILE A 2 248 . 248 ILE A CG1 38.723686  ? -23.977062    5.0889344      16.067335    1 2054
ATOM C CG2 . ILE A 2 248 . 248 ILE A CG2 38.82314   ? -25.603868    6.8701677      15.274404    1 2055
ATOM C CD1 . ILE A 2 248 . 248 ILE A CD1 36.674328  ? -22.71756     5.909297       15.765455    1 2056
ATOM N N   . VAL A 2 249 . 249 VAL A N   36.75833   ? -27.77268     4.4674487      13.5104475   1 2057
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  36.22369   ? -28.860268    4.942158       12.648984    1 2058
ATOM C C   . VAL A 2 249 . 249 VAL A C   37.633816  ? -30.03287     3.9880395      12.64137     1 2059
ATOM O O   . VAL A 2 249 . 249 VAL A O   37.863277  ? -31.17668     4.4157214      12.721078    1 2060
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  37.564198  ? -28.360727    5.1897864      11.214415    1 2061
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 37.982048  ? -27.198298    6.181867       11.200878    1 2062
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 38.07644   ? -29.471613    5.725948       10.312594    1 2063
ATOM N N   . VAL A 2 250 . 250 VAL A N   37.82725   ? -29.756037    2.7028646      12.548695    1 2064
ATOM C CA  . VAL A 2 250 . 250 VAL A CA  37.58334   ? -30.809877    1.6869316      12.449908    1 2065
ATOM C C   . VAL A 2 250 . 250 VAL A C   37.747555  ? -31.203867    1.1666111      13.832354    1 2066
ATOM O O   . VAL A 2 250 . 250 VAL A O   37.90942   ? -32.284885    0.6159642      13.978101    1 2067
ATOM C CB  . VAL A 2 250 . 250 VAL A CB  37.73939   ? -30.395266    0.5493171      11.496222    1 2068
ATOM C CG1 . VAL A 2 250 . 250 VAL A CG1 38.200577  ? -29.899916    1.072575       10.150846    1 2069
ATOM C CG2 . VAL A 2 250 . 250 VAL A CG2 38.670784  ? -31.549217    -0.4064653     11.2198305   1 2070
ATOM N N   . ALA A 2 251 . 251 ALA A N   44.32225   ? -30.363647    1.3667439      14.836689    1 2071
ATOM C CA  . ALA A 2 251 . 251 ALA A CA  43.90654   ? -30.557795    0.8713165      16.202293    1 2072
ATOM C C   . ALA A 2 251 . 251 ALA A C   44.21254   ? -30.846388    -0.63931245    16.278028    1 2073
ATOM O O   . ALA A 2 251 . 251 ALA A O   43.842728  ? -31.558119    -1.1182761     17.15622     1 2074
ATOM C CB  . ALA A 2 251 . 251 ALA A CB  43.180935  ? -31.590157    1.7375045      16.922115    1 2075
ATOM N N   . VAL A 2 252 . 252 VAL A N   41.52643   ? -30.307743    -1.3995352     15.354468    1 2076
ATOM C CA  . VAL A 2 252 . 252 VAL A CA  41.136425  ? -30.470406    -2.8509285     15.298203    1 2077
ATOM C C   . VAL A 2 252 . 252 VAL A C   40.501534  ? -29.217638    -3.5021675     15.855181    1 2078
ATOM O O   . VAL A 2 252 . 252 VAL A O   40.15456   ? -28.124813    -3.344964      15.307863    1 2079
ATOM C CB  . VAL A 2 252 . 252 VAL A CB  40.01043   ? -30.775726    -3.343667      13.873352    1 2080
ATOM C CG1 . VAL A 2 252 . 252 VAL A CG1 39.821304  ? -32.104984    -2.788531      13.372101    1 2081
ATOM C CG2 . VAL A 2 252 . 252 VAL A CG2 41.198616  ? -30.874662    -4.8707547     13.809705    1 2082
ATOM N N   . PHE A 2 253 . 253 PHE A N   41.17523   ? -29.401062    -4.283741      16.92554     1 2083
ATOM C CA  . PHE A 2 253 . 253 PHE A CA  40.68542   ? -28.32731     -5.1450486     17.399925    1 2084
ATOM C C   . PHE A 2 253 . 253 PHE A C   40.26491   ? -28.080023    -6.260521      16.397512    1 2085
ATOM O O   . PHE A 2 253 . 253 PHE A O   40.442917  ? -28.981243    -7.0092983     16.02752     1 2086
ATOM C CB  . PHE A 2 253 . 253 PHE A CB  40.168125  ? -28.669235    -5.713346      18.773052    1 2087
ATOM C CG  . PHE A 2 253 . 253 PHE A CG  39.91466   ? -28.563969    -4.668882      19.85527     1 2088
ATOM C CD1 . PHE A 2 253 . 253 PHE A CD1 40.284527  ? -27.306204    -4.3594003     20.405813    1 2089
ATOM C CD2 . PHE A 2 253 . 253 PHE A CD2 40.847733  ? -29.704056    -3.998895      20.302761    1 2090
ATOM C CE1 . PHE A 2 253 . 253 PHE A CE1 40.31265   ? -27.18997     -3.388042      21.39885     1 2091
ATOM C CE2 . PHE A 2 253 . 253 PHE A CE2 40.73593   ? -29.59522     -3.02398       21.304062    1 2092
ATOM C CZ  . PHE A 2 253 . 253 PHE A CZ  41.817528  ? -28.340395    -2.7197092     21.85275     1 2093
ATOM N N   . THR A 2 254 . 254 THR A N   40.82092   ? -26.852873    -6.3639073     15.953036    1 2094
ATOM C CA  . THR A 2 254 . 254 THR A CA  40.44081   ? -26.430634    -7.497613      15.141371    1 2095
ATOM C C   . THR A 2 254 . 254 THR A C   41.01478   ? -26.340748    -8.731311      16.021206    1 2096
ATOM O O   . THR A 2 254 . 254 THR A O   40.704006  ? -25.477875    -8.821115      16.89094     1 2097
ATOM C CB  . THR A 2 254 . 254 THR A CB  39.981884  ? -25.091791    -7.234395      14.436182    1 2098
ATOM O OG1 . THR A 2 254 . 254 THR A OG1 39.58242   ? -24.22745     -6.471896      15.232219    1 2099
ATOM C CG2 . THR A 2 254 . 254 THR A CG2 37.796337  ? -25.308386    -6.465407      13.146006    1 2100
ATOM N N   . GLU A 2 255 . 255 GLU A N   37.444294  ? -27.21539     -9.690035      15.790704    1 2101
ATOM C CA  . GLU A 2 255 . 255 GLU A CA  35.89526   ? -27.116323    -11.00256      16.4227      1 2102
ATOM C C   . GLU A 2 255 . 255 GLU A C   35.553696  ? -25.784794    -11.680638     16.073196    1 2103
ATOM O O   . GLU A 2 255 . 255 GLU A O   35.729168  ? -25.242397    -11.516135     14.979453    1 2104
ATOM C CB  . GLU A 2 255 . 255 GLU A CB  34.88841   ? -28.267609    -11.907596     15.970787    1 2105
ATOM C CG  . GLU A 2 255 . 255 GLU A CG  35.897396  ? -29.629593    -11.469272     16.517807    1 2106
ATOM C CD  . GLU A 2 255 . 255 GLU A CD  35.536015  ? -30.742271    -12.388774     15.996913    1 2107
ATOM O OE1 . GLU A 2 255 . 255 GLU A OE1 35.290253  ? -31.897081    -12.198221     16.42213     1 2108
ATOM O OE2 . GLU A 2 255 . 255 GLU A OE2 35.285107  ? -30.438526    -13.265421     15.150415    1 2109
ATOM N N   . LYS A 2 256 . 256 LYS A N   34.80394   ? -25.286406    -12.543915     16.957624    1 2110
ATOM C CA  . LYS A 2 256 . 256 LYS A CA  34.4104    ? -24.042595    -13.320404     16.753197    1 2111
ATOM C C   . LYS A 2 256 . 256 LYS A C   34.869595  ? -24.033716    -14.11653      15.442849    1 2112
ATOM O O   . LYS A 2 256 . 256 LYS A O   35.26309   ? -22.974812    -14.337627     14.865775    1 2113
ATOM C CB  . LYS A 2 256 . 256 LYS A CB  35.443447  ? -23.816288    -14.2780905    17.93896     1 2114
ATOM C CG  . LYS A 2 256 . 256 LYS A CG  36.42295   ? -23.42675     -13.544259     19.232685    1 2115
ATOM C CD  . LYS A 2 256 . 256 LYS A CD  37.324715  ? -23.229492    -14.520035     20.405039    1 2116
ATOM C CE  . LYS A 2 256 . 256 LYS A CE  46.12177   ? -22.887012    -13.728933     21.666883    1 2117
ATOM N NZ  . LYS A 2 256 . 256 LYS A NZ  45.687824  1 -22.938974    -14.540821     22.914902    1 2118
ATOM N N   . GLN A 2 257 . 257 GLN A N   45.935493  ? -25.190075    -14.545201     14.970479    1 2119
ATOM C CA  . GLN A 2 257 . 257 GLN A CA  44.9682    ? -25.30949     -15.266993     13.6912365   1 2120
ATOM C C   . GLN A 2 257 . 257 GLN A C   44.98757   ? -25.001423    -14.3852415    12.486822    1 2121
ATOM O O   . GLN A 2 257 . 257 GLN A O   43.865185  ? -24.451277    -14.8829565    11.503444    1 2122
ATOM C CB  . GLN A 2 257 . 257 GLN A CB  42.79449   ? -26.705593    -15.880949     13.576075    1 2123
ATOM C CG  . GLN A 2 257 . 257 GLN A CG  41.330284  ? -26.93687     -17.017746     14.580912    1 2124
ATOM C CD  . GLN A 2 257 . 257 GLN A CD  41.926037  ? -28.250391    -17.771675     14.346524    1 2125
ATOM O OE1 . GLN A 2 257 . 257 GLN A OE1 40.353073  ? -29.06814     -17.42855      13.525269    1 2126
ATOM N NE2 . GLN A 2 257 . 257 GLN A NE2 39.9649    ? -28.469269    -18.843332     15.075067    1 2127
ATOM N N   . ARG A 2 258 . 258 ARG A N   42.6956    ? -25.265867    -13.102669     12.566823    1 2128
ATOM C CA  . ARG A 2 258 . 258 ARG A CA  42.993717  ? -25.015268    -12.144433     11.481881    1 2129
ATOM C C   . ARG A 2 258 . 258 ARG A C   42.51296   ? -23.53836     -11.821027     11.294913    1 2130
ATOM O O   . ARG A 2 258 . 258 ARG A O   42.685623  ? -23.169558    -11.335271     10.230139    1 2131
ATOM C CB  . ARG A 2 258 . 258 ARG A CB  42.698692  ? -25.840492    -10.86578      11.686676    1 2132
ATOM C CG  . ARG A 2 258 . 258 ARG A CG  42.30064   ? -27.348703    -11.1224375    11.585026    1 2133
ATOM C CD  . ARG A 2 258 . 258 ARG A CD  41.97625   ? -28.115255    -9.788777      11.66799     1 2134
ATOM N NE  . ARG A 2 258 . 258 ARG A NE  42.19654   ? -29.572813    -9.981854      11.566676    1 2135
ATOM C CZ  . ARG A 2 258 . 258 ARG A CZ  42.50677   ? -30.493       -9.027937      11.594009    1 2136
ATOM N NH1 . ARG A 2 258 . 258 ARG A NH1 42.41011   ? -30.16548     -7.774113      11.711934    1 2137
ATOM N NH2 . ARG A 2 258 . 258 ARG A NH2 43.03807   1 -31.753475    -9.3213825     11.51381     1 2138
ATOM N N   . LEU A 2 259 . 259 LEU A N   43.49231   ? -22.692163    -12.144384     12.24185     1 2139
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  45.638664  ? -21.24055     -12.017217     12.080428    1 2140
ATOM C C   . LEU A 2 259 . 259 LEU A C   45.692528  ? -20.706158    -12.789515     10.8718195   1 2141
ATOM O O   . LEU A 2 259 . 259 LEU A O   45.998585  ? -19.705496    -12.381543     10.290387    1 2142
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  45.58958   ? -20.516483    -12.486677     13.349368    1 2143
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  45.630707  ? -20.628729    -11.523505     14.539067    1 2144
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 45.58143   ? -20.00391     -12.182699     15.771451    1 2145
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 44.060577  ? -19.865711    -10.222058     14.2792845   1 2146
ATOM N N   . ARG A 2 260 . 260 ARG A N   43.64721   ? -21.385386    -13.8368       10.446674    1 2147
ATOM C CA  . ARG A 2 260 . 260 ARG A CA  42.14703   ? -21.006516    -14.590409     9.240042     1 2148
ATOM C C   . ARG A 2 260 . 260 ARG A C   42.230885  ? -20.990837    -13.717063     7.986265     1 2149
ATOM O O   . ARG A 2 260 . 260 ARG A O   42.8635    ? -20.130602    -13.920743     7.1354747    1 2150
ATOM C CB  . ARG A 2 260 . 260 ARG A CB  41.874115  ? -21.947653    -15.78341      9.039724     1 2151
ATOM C CG  . ARG A 2 260 . 260 ARG A CG  41.670612  ? -21.764595    -16.852695     10.128373    1 2152
ATOM C CD  . ARG A 2 260 . 260 ARG A CD  41.734795  ? -22.697393    -18.032345     9.836289     1 2153
ATOM N NE  . ARG A 2 260 . 260 ARG A NE  41.97237   ? -22.561897    -19.099327     10.847643    1 2154
ATOM C CZ  . ARG A 2 260 . 260 ARG A CZ  42.023758  ? -23.278439    -20.21593      10.902732    1 2155
ATOM N NH1 . ARG A 2 260 . 260 ARG A NH1 41.80487   ? -24.200182    -20.47748      10.018875    1 2156
ATOM N NH2 . ARG A 2 260 . 260 ARG A NH2 41.587364  1 -23.090172    -21.078873     11.8507395   1 2157
ATOM N N   . TRP A 2 261 . 261 TRP A N   41.88071   ? -21.896095    -12.759982     7.8894234    1 2158
ATOM C CA  . TRP A 2 261 . 261 TRP A CA  42.21062   ? -21.938982    -11.831451     6.7668915    1 2159
ATOM C C   . TRP A 2 261 . 261 TRP A C   41.64129   ? -20.738146    -10.898234     6.73801      1 2160
ATOM O O   . TRP A 2 261 . 261 TRP A O   42.12537   ? -20.195303    -10.651748     5.6645346    1 2161
ATOM C CB  . TRP A 2 261 . 261 TRP A CB  43.00251   ? -23.238764    -11.032775     6.807339     1 2162
ATOM C CG  . TRP A 2 261 . 261 TRP A CG  51.15361   ? -24.468086    -11.857902     6.5796475    1 2163
ATOM C CD1 . TRP A 2 261 . 261 TRP A CD1 51.278996  ? -25.419182    -12.150619     7.4926085    1 2164
ATOM C CD2 . TRP A 2 261 . 261 TRP A CD2 51.38056   ? -24.886251    -12.499282     5.3245854    1 2165
ATOM N NE1 . TRP A 2 261 . 261 TRP A NE1 50.737583  ? -26.406034    -12.935811     6.893233     1 2166
ATOM C CE2 . TRP A 2 261 . 261 TRP A CE2 51.04757   ? -26.11053     -13.16995      5.573163     1 2167
ATOM C CE3 . TRP A 2 261 . 261 TRP A CE3 49.406616  ? -24.335476    -12.571886     4.031357     1 2168
ATOM C CZ2 . TRP A 2 261 . 261 TRP A CZ2 48.032063  ? -26.786688    -13.889236     4.5479074    1 2169
ATOM C CZ3 . TRP A 2 261 . 261 TRP A CZ3 47.43911   ? -24.99805     -13.2945       3.0068285    1 2170
ATOM C CH2 . TRP A 2 261 . 261 TRP A CH2 44.238693  ? -26.2192      -13.939206     3.2719219    1 2171
ATOM N N   . TYR A 2 262 . 262 TYR A N   46.284653  ? -20.268768    -10.475027     7.895157     1 2172
ATOM C CA  . TYR A 2 262 . 262 TYR A CA  46.46197   ? -19.047136    -9.678539      7.9770856    1 2173
ATOM C C   . TYR A 2 262 . 262 TYR A C   47.846615  ? -17.813154    -10.481892     7.5782404    1 2174
ATOM O O   . TYR A 2 262 . 262 TYR A O   47.744064  ? -16.985462    -9.976221      6.8348594    1 2175
ATOM C CB  . TYR A 2 262 . 262 TYR A CB  47.349815  ? -18.889215    -9.110229      9.384927     1 2176
ATOM C CG  . TYR A 2 262 . 262 TYR A CG  47.307312  ? -19.94786     -8.096197      9.753508     1 2177
ATOM C CD1 . TYR A 2 262 . 262 TYR A CD1 47.364586  ? -19.851866    -6.7795906     9.265599     1 2178
ATOM C CD2 . TYR A 2 262 . 262 TYR A CD2 47.16816   ? -21.014978    -8.459677      10.589495    1 2179
ATOM C CE1 . TYR A 2 262 . 262 TYR A CE1 46.939213  ? -20.814404    -5.8231945     9.619314     1 2180
ATOM C CE2 . TYR A 2 262 . 262 TYR A CE2 47.265865  ? -21.983402    -7.5085883     10.949682    1 2181
ATOM C CZ  . TYR A 2 262 . 262 TYR A CZ  47.51001   ? -21.884537    -6.190475      10.466331    1 2182
ATOM O OH  . TYR A 2 262 . 262 TYR A OH  46.81565   ? -22.822433    -5.2518735     10.824045    1 2183
ATOM N N   . TYR A 2 263 . 263 TYR A N   47.37286   ? -17.735157    -11.737518     7.964447     1 2184
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  48.331734  ? -16.638065    -12.593936     7.4879856    1 2185
ATOM C C   . TYR A 2 263 . 263 TYR A C   48.157402  ? -16.691294    -12.825375     5.979177     1 2186
ATOM O O   . TYR A 2 263 . 263 TYR A O   47.60875   ? -15.650897    -12.827976     5.331062     1 2187
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  48.11767   ? -16.66074     -13.937773     8.214279     1 2188
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  47.228096  ? -16.286112    -13.863886     9.679051     1 2189
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 46.765785  ? -14.987437    -13.472259     10.061656    1 2190
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 46.932137  ? -17.224316    -14.21455      10.6659155   1 2191
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 48.1702    ? -14.639       -13.400517     11.419402    1 2192
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 45.971508  ? -16.885078    -14.148856     12.027189    1 2193
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  44.13901   ? -15.59435     -13.739788     12.403667    1 2194
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  44.21137   ? -15.254681    -13.674965     13.733385    1 2195
ATOM N N   . LEU A 2 264 . 264 LEU A N   44.360016  ? -17.880932    -12.987046     5.4344797    1 2196
ATOM C CA  . LEU A 2 264 . 264 LEU A CA  45.02929   ? -18.047855    -13.138487     3.9952197    1 2197
ATOM C C   . LEU A 2 264 . 264 LEU A C   44.801247  ? -17.657694    -11.861135     3.2487426    1 2198
ATOM O O   . LEU A 2 264 . 264 LEU A O   44.45167   ? -16.959389    -11.945178     2.2442126    1 2199
ATOM C CB  . LEU A 2 264 . 264 LEU A CB  44.212063  ? -19.498281    -13.546808     3.6980176    1 2200
ATOM C CG  . LEU A 2 264 . 264 LEU A CG  44.34836   ? -19.77736     -13.80487      2.2070978    1 2201
ATOM C CD1 . LEU A 2 264 . 264 LEU A CD1 44.028587  ? -21.267912    -14.09043      2.0025046    1 2202
ATOM C CD2 . LEU A 2 264 . 264 LEU A CD2 43.753044  ? -18.98691     -15.004065     1.6766585    1 2203
ATOM N N   . LEU A 2 265 . 265 LEU A N   44.21146   ? -18.062302    -10.7110405    3.7602117    1 2204
ATOM C CA  . LEU A 2 265 . 265 LEU A CA  44.66811   ? -17.739859    -9.427986      3.1504533    1 2205
ATOM C C   . LEU A 2 265 . 265 LEU A C   43.97589   ? -16.260574    -9.06921       3.306554     1 2206
ATOM O O   . LEU A 2 265 . 265 LEU A O   44.544895  ? -15.633413    -8.66839       2.3403957    1 2207
ATOM C CB  . LEU A 2 265 . 265 LEU A CB  45.440018  ? -18.661045    -8.357938      3.7588165    1 2208
ATOM C CG  . LEU A 2 265 . 265 LEU A CG  45.29644   ? -18.481155    -6.956209      3.1529841    1 2209
ATOM C CD1 . LEU A 2 265 . 265 LEU A CD1 44.99019   ? -19.412153    -5.972863      3.8577232    1 2210
ATOM C CD2 . LEU A 2 265 . 265 LEU A CD2 45.33543   ? -18.802624    -6.929564      1.6586461    1 2211
ATOM N N   . GLY A 2 266 . 266 GLY A N   44.94308   ? -15.711025    -9.242056      4.4917955    1 2212
ATOM C CA  . GLY A 2 266 . 266 GLY A CA  44.68577   ? -14.348402    -8.827303      4.806729     1 2213
ATOM C C   . GLY A 2 266 . 266 GLY A C   43.29273   ? -13.26077     -9.771483      4.306528     1 2214
ATOM O O   . GLY A 2 266 . 266 GLY A O   41.242226  ? -12.195026    -9.306915      3.9306939    1 2215
ATOM N N   . TRP A 2 267 . 267 TRP A N   41.976337  ? -13.509559    -11.060778     4.27838      1 2216
ATOM C CA  . TRP A 2 267 . 267 TRP A CA  38.64917   ? -12.534016    -12.075551     3.845423     1 2217
ATOM C C   . TRP A 2 267 . 267 TRP A C   39.698856  ? -12.916126    -12.791501     2.5545495    1 2218
ATOM O O   . TRP A 2 267 . 267 TRP A O   39.358974  ? -12.048355    -13.130008     1.7634119    1 2219
ATOM C CB  . TRP A 2 267 . 267 TRP A CB  41.475094  ? -12.346915    -13.105241     4.957765     1 2220
ATOM C CG  . TRP A 2 267 . 267 TRP A CG  41.430004  ? -11.749626    -12.592299     6.223881     1 2221
ATOM C CD1 . TRP A 2 267 . 267 TRP A CD1 40.81115   ? -12.388971    -12.409457     7.396757     1 2222
ATOM C CD2 . TRP A 2 267 . 267 TRP A CD2 40.546684  ? -10.35469     -12.247638     6.4602275    1 2223
ATOM N NE1 . TRP A 2 267 . 267 TRP A NE1 40.829067  ? -11.469756    -11.995309     8.36182      1 2224
ATOM C CE2 . TRP A 2 267 . 267 TRP A CE2 40.519756  ? -10.222261    -11.890494     7.821269     1 2225
ATOM C CE3 . TRP A 2 267 . 267 TRP A CE3 40.30554   ? -9.197037     -12.218744     5.6583295    1 2226
ATOM C CZ2 . TRP A 2 267 . 267 TRP A CZ2 40.70085   ? -8.968755     -11.532685     8.385045     1 2227
ATOM C CZ3 . TRP A 2 267 . 267 TRP A CZ3 41.007763  ? -7.957486     -11.854969     6.2086287    1 2228
ATOM C CH2 . TRP A 2 267 . 267 TRP A CH2 40.645836  ? -7.8428197    -11.520108     7.5634136    1 2229
ATOM N N   . GLY A 2 268 . 268 GLY A N   41.319267  ? -14.179421    -13.04708      2.3483331    1 2230
ATOM C CA  . GLY A 2 268 . 268 GLY A CA  42.16774   ? -14.6557665   -13.831871     1.2159084    1 2231
ATOM C C   . GLY A 2 268 . 268 GLY A C   47.28042   ? -14.793463    -13.018387     -0.058500893 1 2232
ATOM O O   . GLY A 2 268 . 268 GLY A O   46.92576   ? -14.259112    -13.404406     -1.08966     1 2233
ATOM N N   . PHE A 2 269 . 269 PHE A N   47.005062  ? -15.464557    -11.890039     0.01785781   1 2234
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  45.906143  ? -15.728266    -11.065166     -1.1558812   1 2235
ATOM C C   . PHE A 2 269 . 269 PHE A C   46.391624  ? -14.452161    -10.591374     -1.8651325   1 2236
ATOM O O   . PHE A 2 269 . 269 PHE A O   45.95657   ? -14.407315    -10.715026     -3.0836658   1 2237
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  43.211388  ? -16.641321    -9.898238      -0.778552    1 2238
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  43.807404  ? -16.996086    -9.026879      -1.9531645   1 2239
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 43.07359   ? -18.09752     -9.342059      -2.7611537   1 2240
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 42.7227    ? -16.203638    -7.914183      -2.2744923   1 2241
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 44.204002  ? -18.410913    -8.54969       -3.8726268   1 2242
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 42.735462  ? -16.510246    -7.1207604     -3.3871222   1 2243
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  42.219322  ? -17.61846     -7.4369874     -4.1847005   1 2244
ATOM N N   . PRO A 2 270 . 270 PRO A N   41.990067  ? -13.403068    -10.140516     -1.1689596   1 2245
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  41.597046  ? -12.166973    -9.688768      -1.8186693   1 2246
ATOM C C   . PRO A 2 270 . 270 PRO A C   41.578476  ? -11.4594345   -10.741161     -2.6733437   1 2247
ATOM O O   . PRO A 2 270 . 270 PRO A O   41.238987  ? -10.676882    -10.388556     -3.5492146   1 2248
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  40.876328  ? -11.265553    -9.213156      -0.6881061   1 2249
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  41.17093   ? -12.250259    -8.801877      0.3979409    1 2250
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  41.453835  ? -13.332599    -9.857173      0.25456002   1 2251
ATOM N N   . LEU A 2 271 . 271 LEU A N   41.001926  ? -11.740777    -12.019289     -2.4550035   1 2252
ATOM C CA  . LEU A 2 271 . 271 LEU A CA  41.893166  ? -11.202951    -13.077855     -3.3103652   1 2253
ATOM C C   . LEU A 2 271 . 271 LEU A C   42.776237  ? -11.703815    -12.971475     -4.7486567   1 2254
ATOM O O   . LEU A 2 271 . 271 LEU A O   46.086746  ? -10.956596    -13.29342      -5.662314    1 2255
ATOM C CB  . LEU A 2 271 . 271 LEU A CB  45.556744  ? -11.563889    -14.462474     -2.7545114   1 2256
ATOM C CG  . LEU A 2 271 . 271 LEU A CG  46.06997   ? -10.833117    -14.850918     -1.4663473   1 2257
ATOM C CD1 . LEU A 2 271 . 271 LEU A CD1 45.22634   ? -11.433263    -16.134916     -0.89990824  1 2258
ATOM C CD2 . LEU A 2 271 . 271 LEU A CD2 44.68248   ? -9.352271     -15.106248     -1.7345005   1 2259
ATOM N N   . VAL A 2 272 . 272 VAL A N   44.52323   ? -12.930432    -12.521453     -4.9487658   1 2260
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  42.424248  ? -13.5461235   -12.4474325    -6.275972    1 2261
ATOM C C   . VAL A 2 272 . 272 VAL A C   42.57833   ? -12.786315    -11.489609     -7.193209    1 2262
ATOM O O   . VAL A 2 272 . 272 VAL A O   41.80771   ? -12.241475    -11.957649     -8.196498    1 2263
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  40.38524   ? -15.048894    -12.124109     -6.1950903   1 2264
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 41.361282  ? -15.807875    -13.166425     -5.375799    1 2265
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 40.204906  ? -15.676522    -12.030717     -7.583535    1 2266
ATOM N N   . PRO A 2 273 . 273 PRO A N   39.677708  ? -12.6646805   -10.192687     -6.8822856   1 2267
ATOM C CA  . PRO A 2 273 . 273 PRO A CA  39.353645  ? -11.921906    -9.274741      -7.736361    1 2268
ATOM C C   . PRO A 2 273 . 273 PRO A C   38.805283  ? -10.443977    -9.634144      -7.814015    1 2269
ATOM O O   . PRO A 2 273 . 273 PRO A O   38.89448   ? -9.854864     -9.524902      -8.881827    1 2270
ATOM C CB  . PRO A 2 273 . 273 PRO A CB  38.523838  ? -12.151387    -7.886733      -7.138323    1 2271
ATOM C CG  . PRO A 2 273 . 273 PRO A CG  37.9471    ? -12.458465    -8.171086      -5.6759872   1 2272
ATOM C CD  . PRO A 2 273 . 273 PRO A CD  38.449287  ? -13.206892    -9.488473      -5.736214    1 2273
ATOM N N   . THR A 2 274 . 274 THR A N   38.829655  ? -9.857553     -10.140992     -6.733641    1 2274
ATOM C CA  . THR A 2 274 . 274 THR A CA  38.99637   ? -8.443681     -10.532832     -6.735543    1 2275
ATOM C C   . THR A 2 274 . 274 THR A C   39.89262   ? -8.177515     -11.706113     -7.6689763   1 2276
ATOM O O   . THR A 2 274 . 274 THR A O   40.816704  ? -7.209105     -11.682657     -8.419817    1 2277
ATOM C CB  . THR A 2 274 . 274 THR A CB  44.537907  ? -7.9552617    -10.885586     -5.332247    1 2278
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 43.972214  ? -8.254225     -9.849001      -4.4365816   1 2279
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 45.141388  ? -6.4515963    -11.07071      -5.3074565   1 2280
ATOM N N   . THR A 2 275 . 275 THR A N   43.20617   ? -9.037739     -12.692458     -7.664091    1 2281
ATOM C CA  . THR A 2 275 . 275 THR A CA  42.32505   ? -8.919886     -13.851116     -8.55386     1 2282
ATOM C C   . THR A 2 275 . 275 THR A C   41.77479   ? -9.143149     -13.450633     -10.00756    1 2283
ATOM O O   . THR A 2 275 . 275 THR A O   43.635643  ? -8.363901     -13.838582     -10.869039   1 2284
ATOM C CB  . THR A 2 275 . 275 THR A CB  41.198593  ? -9.893948     -14.961        -8.141961    1 2285
ATOM O OG1 . THR A 2 275 . 275 THR A OG1 39.73535   ? -9.612959     -15.378327     -6.8145776   1 2286
ATOM C CG2 . THR A 2 275 . 275 THR A CG2 39.750046  ? -9.79883      -16.188599     -9.042196    1 2287
ATOM N N   . ILE A 2 276 . 276 ILE A N   39.408875  ? -10.142298    -12.627637     -10.272543   1 2288
ATOM C CA  . ILE A 2 276 . 276 ILE A CA  39.92915   ? -10.389064    -12.10681      -11.620191   1 2289
ATOM C C   . ILE A 2 276 . 276 ILE A C   40.83296   ? -9.182468     -11.306484     -12.103099   1 2290
ATOM O O   . ILE A 2 276 . 276 ILE A O   40.336735  ? -8.718199     -11.523641     -13.221483   1 2291
ATOM C CB  . ILE A 2 276 . 276 ILE A CB  40.607773  ? -11.681273    -11.269541     -11.652408   1 2292
ATOM C CG1 . ILE A 2 276 . 276 ILE A CG1 40.726124  ? -12.907384    -12.161057     -11.382755   1 2293
ATOM C CG2 . ILE A 2 276 . 276 ILE A CG2 40.396114  ? -11.836439    -10.566871     -13.009056   1 2294
ATOM C CD1 . ILE A 2 276 . 276 ILE A CD1 40.247208  ? -14.196332    -11.368958     -11.111669   1 2295
ATOM N N   . HIS A 2 277 . 277 HIS A N   40.74595   ? -8.642989     -10.44465      -11.258845   1 2296
ATOM C CA  . HIS A 2 277 . 277 HIS A CA  41.40516   ? -7.435753     -9.688494      -11.577126   1 2297
ATOM C C   . HIS A 2 277 . 277 HIS A C   40.927162  ? -6.266554     -10.611266     -11.89392    1 2298
ATOM O O   . HIS A 2 277 . 277 HIS A O   41.374535  ? -5.63341      -10.432917     -12.920825   1 2299
ATOM C CB  . HIS A 2 277 . 277 HIS A CB  42.508446  ? -7.092907     -8.745618      -10.425654   1 2300
ATOM C CG  . HIS A 2 277 . 277 HIS A CG  46.617687  ? -5.7754307    -8.058224      -10.6237     1 2301
ATOM N ND1 . HIS A 2 277 . 277 HIS A ND1 45.927525  1 -4.574979     -8.470079      -10.078201   1 2302
ATOM C CD2 . HIS A 2 277 . 277 HIS A CD2 46.75877   ? -5.52207      -6.974962      -11.398312   1 2303
ATOM C CE1 . HIS A 2 277 . 277 HIS A CE1 45.60959   ? -3.6203752    -7.636917      -10.519784   1 2304
ATOM N NE2 . HIS A 2 277 . 277 HIS A NE2 44.487675  ? -4.155069     -6.7251997     -11.31724    1 2305
ATOM N N   . ALA A 2 278 . 278 ALA A N   43.659122  ? -6.001686     -11.621265     -11.077441   1 2306
ATOM C CA  . ALA A 2 278 . 278 ALA A CA  40.714573  ? -4.9005136    -12.547975     -11.307927   1 2307
ATOM C C   . ALA A 2 278 . 278 ALA A C   42.291042  ? -5.0387483    -13.299329     -12.636543   1 2308
ATOM O O   . ALA A 2 278 . 278 ALA A O   38.141357  ? -4.0793347    -13.387593     -13.394386   1 2309
ATOM C CB  . ALA A 2 278 . 278 ALA A CB  39.57882   ? -4.8205194    -13.50998      -10.121871   1 2310
ATOM N N   . ILE A 2 279 . 279 ILE A N   38.85662   ? -6.2228107    -13.780916     -12.945258   1 2311
ATOM C CA  . ILE A 2 279 . 279 ILE A CA  39.83317   ? -6.490515     -14.471445     -14.210625   1 2312
ATOM C C   . ILE A 2 279 . 279 ILE A C   39.488895  ? -6.3053813    -13.522359     -15.390586   1 2313
ATOM O O   . ILE A 2 279 . 279 ILE A O   38.91089   ? -5.5777235    -13.837162     -16.326174   1 2314
ATOM C CB  . ILE A 2 279 . 279 ILE A CB  38.930138  ? -7.9030676    -15.098101     -14.198782   1 2315
ATOM C CG1 . ILE A 2 279 . 279 ILE A CG1 39.05014   ? -7.9754252    -16.22982      -13.154945   1 2316
ATOM C CG2 . ILE A 2 279 . 279 ILE A CG2 38.620495  ? -8.275311     -15.64248      -15.591569   1 2317
ATOM C CD1 . ILE A 2 279 . 279 ILE A CD1 38.405293  ? -9.407323     -16.697659     -12.842667   1 2318
ATOM N N   . THR A 2 280 . 280 THR A N   38.81771   ? -6.918426     -12.35522      -15.33403    1 2319
ATOM C CA  . THR A 2 280 . 280 THR A CA  39.446934  ? -6.8255363    -11.388559     -16.431982   1 2320
ATOM C C   . THR A 2 280 . 280 THR A C   38.86789   ? -5.4137983    -10.847752     -16.597816   1 2321
ATOM O O   . THR A 2 280 . 280 THR A O   39.61633   ? -4.9811497    -10.670192     -17.726706   1 2322
ATOM C CB  . THR A 2 280 . 280 THR A CB  41.052044  ? -7.799334     -10.225666     -16.26315    1 2323
ATOM O OG1 . THR A 2 280 . 280 THR A OG1 48.530735  ? -7.64193      -9.619864      -15.010301   1 2324
ATOM C CG2 . THR A 2 280 . 280 THR A CG2 48.321503  ? -9.249751     -10.667538     -16.394215   1 2325
ATOM N N   . ARG A 2 281 . 281 ARG A N   48.546677  ? -4.6792955    -10.675328     -15.511754   1 2326
ATOM C CA  . ARG A 2 281 . 281 ARG A CA  47.81683   ? -3.2861512    -10.250137     -15.545425   1 2327
ATOM C C   . ARG A 2 281 . 281 ARG A C   47.895855  ? -2.4086318    -11.2913685    -16.224499   1 2328
ATOM O O   . ARG A 2 281 . 281 ARG A O   48.4295    ? -1.6438397    -10.944557     -17.102575   1 2329
ATOM C CB  . ARG A 2 281 . 281 ARG A CB  46.55304   ? -2.8179462    -9.947672      -14.113656   1 2330
ATOM C CG  . ARG A 2 281 . 281 ARG A CG  47.322094  ? -1.5253625    -9.134234      -14.047936   1 2331
ATOM C CD  . ARG A 2 281 . 281 ARG A CD  46.48362   ? -1.7402546    -7.6870627     -14.456773   1 2332
ATOM N NE  . ARG A 2 281 . 281 ARG A NE  46.989193  ? -0.50370985   -6.916781      -14.358744   1 2333
ATOM C CZ  . ARG A 2 281 . 281 ARG A CZ  47.423244  ? -0.29390877   -5.7442927     -13.7853565  1 2334
ATOM N NH1 . ARG A 2 281 . 281 ARG A NH1 44.9946    ? -1.2454298    -5.1032777     -13.185637   1 2335
ATOM N NH2 . ARG A 2 281 . 281 ARG A NH2 44.15052   1 0.870162      -5.208986      -13.797407   1 2336
ATOM N N   . ALA A 2 282 . 282 ALA A N   44.121464  ? -2.5882204    -12.542114     -15.8822365  1 2337
ATOM C CA  . ALA A 2 282 . 282 ALA A CA  44.02751   ? -1.8577303    -13.6361065    -16.506533   1 2338
ATOM C C   . ALA A 2 282 . 282 ALA A C   44.097717  ? -2.175313     -13.809596     -17.995327   1 2339
ATOM O O   . ALA A 2 282 . 282 ALA A O   43.81397   ? -1.2930403    -14.17766      -18.764147   1 2340
ATOM C CB  . ALA A 2 282 . 282 ALA A CB  43.46712   ? -2.1602254    -14.915457     -15.722563   1 2341
ATOM N N   . VAL A 2 283 . 283 VAL A N   43.663197  ? -3.3990524    -13.533343     -18.40366    1 2342
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  43.86438   ? -3.8419       -13.727357     -19.790958   1 2343
ATOM C C   . VAL A 2 283 . 283 VAL A C   43.223976  ? -3.5611603    -12.519371     -20.679106   1 2344
ATOM O O   . VAL A 2 283 . 283 VAL A O   43.89514   ? -3.1203609    -12.687464     -21.809168   1 2345
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  44.720936  ? -5.3363056    -14.105428     -19.815517   1 2346
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 48.84968   ? -5.5666695    -15.463907     -19.147726   1 2347
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 48.24894   ? -5.894325     -14.206654     -21.234741   1 2348
ATOM N N   . TYR A 2 284 . 284 TYR A N   48.64697   ? -3.8100407    -11.313854     -20.1974     1 2349
ATOM C CA  . TYR A 2 284 . 284 TYR A CA  47.955048  ? -3.818019     -10.105973     -21.031797   1 2350
ATOM C C   . TYR A 2 284 . 284 TYR A C   47.706688  ? -2.6521997    -9.156428      -20.796305   1 2351
ATOM O O   . TYR A 2 284 . 284 TYR A O   47.0436    ? -2.3571305    -8.351378      -21.672441   1 2352
ATOM C CB  . TYR A 2 284 . 284 TYR A CB  44.552986  ? -5.1402507    -9.361762      -20.829712   1 2353
ATOM C CG  . TYR A 2 284 . 284 TYR A CG  46.048653  ? -6.36795      -10.1508       -21.242622   1 2354
ATOM C CD1 . TYR A 2 284 . 284 TYR A CD1 41.74174   ? -6.6318097    -10.379783     -22.608854   1 2355
ATOM C CD2 . TYR A 2 284 . 284 TYR A CD2 42.98393   ? -7.2572455    -10.646088     -20.274078   1 2356
ATOM C CE1 . TYR A 2 284 . 284 TYR A CE1 42.72547   ? -7.760168     -11.107513     -23.001078   1 2357
ATOM C CE2 . TYR A 2 284 . 284 TYR A CE2 44.045128  ? -8.391474     -11.376262     -20.65584    1 2358
ATOM C CZ  . TYR A 2 284 . 284 TYR A CZ  43.80177   ? -8.640339     -11.606652     -22.018888   1 2359
ATOM O OH  . TYR A 2 284 . 284 TYR A OH  43.373604  ? -9.750492     -12.321923     -22.401657   1 2360
ATOM N N   . PHE A 2 285 . 285 PHE A N   43.46301   ? -2.0156064    -9.206723      -19.646568   1 2361
ATOM C CA  . PHE A 2 285 . 285 PHE A CA  43.61443   ? -0.9315192    -8.292658      -19.294558   1 2362
ATOM C C   . PHE A 2 285 . 285 PHE A C   43.266724  ? 0.0233295     -8.936717      -18.284576   1 2363
ATOM O O   . PHE A 2 285 . 285 PHE A O   42.97403   ? 0.11462476    -8.524966      -17.140781   1 2364
ATOM C CB  . PHE A 2 285 . 285 PHE A CB  43.384697  ? -1.5196719    -6.9636173     -18.805979   1 2365
ATOM C CG  . PHE A 2 285 . 285 PHE A CG  44.021297  ? -0.4957646    -5.8540993     -18.754572   1 2366
ATOM C CD1 . PHE A 2 285 . 285 PHE A CD1 43.276257  ? -0.10744762   -5.196163      -19.929577   1 2367
ATOM C CD2 . PHE A 2 285 . 285 PHE A CD2 44.0283    ? 0.08920666    -5.4835706     -17.532093   1 2368
ATOM C CE1 . PHE A 2 285 . 285 PHE A CE1 45.247833  ? 0.8539101     -4.1808968     -19.892721   1 2369
ATOM C CE2 . PHE A 2 285 . 285 PHE A CE2 45.930252  ? 1.0526533     -4.470045      -17.48503    1 2370
ATOM C CZ  . PHE A 2 285 . 285 PHE A CZ  45.43727   ? 1.4340621     -3.8152115     -18.667002   1 2371
ATOM N N   . ASN A 2 286 . 286 ASN A N   46.03771   ? 0.71899915    -9.954476      -18.715868   1 2372
ATOM C CA  . ASN A 2 286 . 286 ASN A CA  45.072277  ? 1.5899488     -10.755196     -17.866608   1 2373
ATOM C C   . ASN A 2 286 . 286 ASN A C   44.678772  ? 3.017388      -10.181879     -17.795595   1 2374
ATOM O O   . ASN A 2 286 . 286 ASN A O   44.01037   ? 3.9710393     -10.8186655    -18.230577   1 2375
ATOM C CB  . ASN A 2 286 . 286 ASN A CB  45.540966  ? 1.5307616     -12.213616     -18.342274   1 2376
ATOM C CG  . ASN A 2 286 . 286 ASN A CG  43.287598  ? 2.1128967     -13.180169     -17.319315   1 2377
ATOM O OD1 . ASN A 2 286 . 286 ASN A OD1 41.44514   ? 2.0892901     -12.954528     -16.123821   1 2378
ATOM N ND2 . ASN A 2 286 . 286 ASN A ND2 41.938637  ? 2.5851457     -14.319693     -17.764236   1 2379
ATOM N N   . ASP A 2 287 . 287 ASP A N   41.579235  ? 3.150615      -8.975833      -17.27181    1 2380
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  42.212303  ? 4.453721      -8.361124      -17.043587   1 2381
ATOM C C   . ASP A 2 287 . 287 ASP A C   42.675545  ? 5.210893      -9.040048      -15.901131   1 2382
ATOM O O   . ASP A 2 287 . 287 ASP A O   42.419315  ? 4.6349425     -9.753766      -15.0766     1 2383
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  42.900467  ? 4.2999535     -6.856896      -16.813646   1 2384
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  43.024826  ? 3.536504      -6.520165      -15.538822   1 2385
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 42.804752  ? 2.3326976     -6.8369236     -15.462525   1 2386
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 42.64596   ? 4.1181855     -5.9101877     -14.626049   1 2387
ATOM N N   . ASN A 2 288 . 288 ASN A N   42.880867  ? 6.4985657     -8.799448      -15.845524   1 2388
ATOM C CA  . ASN A 2 288 . 288 ASN A CA  43.33686   ? 7.383196      -9.407552      -14.856457   1 2389
ATOM C C   . ASN A 2 288 . 288 ASN A C   42.699547  ? 6.941419      -9.065725      -13.434315   1 2390
ATOM O O   . ASN A 2 288 . 288 ASN A O   43.085537  ? 6.8140044     -7.895762      -13.067094   1 2391
ATOM C CB  . ASN A 2 288 . 288 ASN A CB  43.92661   ? 8.832181      -8.974932      -15.1107025  1 2392
ATOM C CG  . ASN A 2 288 . 288 ASN A CG  45.554752  ? 9.441487      -9.61438       -16.354351   1 2393
ATOM O OD1 . ASN A 2 288 . 288 ASN A OD1 44.624172  ? 8.774652      -10.188282     -17.187735   1 2394
ATOM N ND2 . ASN A 2 288 . 288 ASN A ND2 45.246563  ? 10.73969      -9.518461      -16.503735   1 2395
ATOM N N   . CYS A 2 289 . 289 CYS A N   44.193718  ? 6.716593      -10.082058     -12.66277    1 2396
ATOM C CA  . CYS A 2 289 . 289 CYS A CA  43.778046  ? 6.2371964     -10.011719     -11.291578   1 2397
ATOM C C   . CYS A 2 289 . 289 CYS A C   41.432087  ? 4.9728856     -9.154259      -11.097108   1 2398
ATOM O O   . CYS A 2 289 . 289 CYS A O   40.443665  ? 4.650468      -8.800965      -9.963546    1 2399
ATOM C CB  . CYS A 2 289 . 289 CYS A CB  39.115696  ? 7.395412      -9.624212      -10.361467   1 2400
ATOM S SG  . CYS A 2 289 . 289 CYS A SG  37.094563  ? 8.661201      -10.921824     -10.2321825  1 2401
ATOM N N   . TRP A 2 290 . 290 TRP A N   38.427628  ? 4.24234       -8.859801      -12.169719   1 2402
ATOM C CA  . TRP A 2 290 . 290 TRP A CA  37.705402  ? 3.0656953     -7.9863915     -12.183457   1 2403
ATOM C C   . TRP A 2 290 . 290 TRP A C   40.763847  ? 3.298407      -6.6091557     -11.546933   1 2404
ATOM O O   . TRP A 2 290 . 290 TRP A O   41.285667  ? 2.40596       -6.029255      -10.9523735  1 2405
ATOM C CB  . TRP A 2 290 . 290 TRP A CB  40.6645    ? 1.8623598     -8.73441       -11.588638   1 2406
ATOM C CG  . TRP A 2 290 . 290 TRP A CG  41.258026  ? 1.4685116     -9.997607      -12.3054695  1 2407
ATOM C CD1 . TRP A 2 290 . 290 TRP A CD1 41.355194  ? 1.8523209     -10.395        -13.5393     1 2408
ATOM C CD2 . TRP A 2 290 . 290 TRP A CD2 41.06955   ? 0.55777127    -11.02316      -11.804557   1 2409
ATOM N NE1 . TRP A 2 290 . 290 TRP A NE1 40.952892  ? 1.2380602     -11.609802     -13.851015   1 2410
ATOM C CE2 . TRP A 2 290 . 290 TRP A CE2 41.22872   ? 0.43455836    -12.017611     -12.816711   1 2411
ATOM C CE3 . TRP A 2 290 . 290 TRP A CE3 41.59847   ? -0.17112996   -11.208663     -10.615034   1 2412
ATOM C CZ2 . TRP A 2 290 . 290 TRP A CZ2 41.376545  ? -0.39965463   -13.158577     -12.655612   1 2413
ATOM C CZ3 . TRP A 2 290 . 290 TRP A CZ3 41.727345  ? -0.99731135   -12.335711     -10.449552   1 2414
ATOM C CH2 . TRP A 2 290 . 290 TRP A CH2 42.761356  ? -1.1174662    -13.298622     -11.465361   1 2415
ATOM N N   . LEU A 2 291 . 291 LEU A N   46.81322   ? 4.4933987     -6.085077      -11.709298   1 2416
ATOM C CA  . LEU A 2 291 . 291 LEU A CA  46.704323  ? 4.909965      -4.814989      -11.115985   1 2417
ATOM C C   . LEU A 2 291 . 291 LEU A C   47.43494   ? 4.400501      -3.5785358     -11.856628   1 2418
ATOM O O   . LEU A 2 291 . 291 LEU A O   46.940918  ? 4.3436604     -2.5028055     -11.271532   1 2419
ATOM C CB  . LEU A 2 291 . 291 LEU A CB  46.192814  ? 6.437634      -4.7829695     -11.053141   1 2420
ATOM C CG  . LEU A 2 291 . 291 LEU A CG  44.797604  ? 7.0195765     -5.622449      -9.911256    1 2421
ATOM C CD1 . LEU A 2 291 . 291 LEU A CD1 43.491726  ? 8.519553      -5.7699976     -10.102294   1 2422
ATOM C CD2 . LEU A 2 291 . 291 LEU A CD2 40.842224  ? 6.7914615     -4.94352       -8.5629      1 2423
ATOM N N   . SER A 2 292 . 292 SER A N   40.93083   ? 4.0613165     -3.7098198     -13.122666   1 2424
ATOM C CA  . SER A 2 292 . 292 SER A CA  39.53601   ? 3.6312869     -2.5514157     -13.89689    1 2425
ATOM C C   . SER A 2 292 . 292 SER A C   38.864098  ? 2.2861679     -2.0087698     -13.422819   1 2426
ATOM O O   . SER A 2 292 . 292 SER A O   42.707413  ? 1.31819       -2.749943      -13.242515   1 2427
ATOM C CB  . SER A 2 292 . 292 SER A CB  42.37643   ? 3.5751967     -2.8666487     -15.384366   1 2428
ATOM O OG  . SER A 2 292 . 292 SER A OG  41.44265   ? 3.3180947     -1.6800603     -16.104883   1 2429
ATOM N N   . VAL A 2 293 . 293 VAL A N   41.13301   ? 2.2243447     -0.69132257    -13.26889    1 2430
ATOM C CA  . VAL A 2 293 . 293 VAL A CA  41.30392   ? 0.98696953    0.059348296    -13.016127   1 2431
ATOM C C   . VAL A 2 293 . 293 VAL A C   40.746536  ? 0.30538464    0.52095157     -14.298161   1 2432
ATOM O O   . VAL A 2 293 . 293 VAL A O   40.301254  ? -0.7965624    1.0622395      -14.238966   1 2433
ATOM C CB  . VAL A 2 293 . 293 VAL A CB  40.78628   ? 1.2385024     1.2566918      -12.090548   1 2434
ATOM C CG1 . VAL A 2 293 . 293 VAL A CG1 41.184628  ? 1.664203      0.77825004     -10.714979   1 2435
ATOM C CG2 . VAL A 2 293 . 293 VAL A CG2 41.160995  ? 2.287013      2.2265263      -12.636385   1 2436
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.095905  ? 0.9350047     0.31766918     -15.433785   1 2437
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.13012   ? 0.4843324     0.7704382      -16.748312   1 2438
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.59904   ? -0.61244273   -0.13100055    -17.335522   1 2439
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.25232   ? -0.6548115    -0.41296497    -18.52517    1 2440
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.9051    ? 1.6835463     0.9019735      -17.692268   1 2441
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.50588   ? 2.775645      1.8565165      -17.207151   1 2442
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.972717  ? 2.282284      3.2633438      -16.90038    1 2443
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.12256   ? 2.8555217     3.8915255      -15.989157   1 2444
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.144936  ? 1.3095163     3.6995683      -17.540667   1 2445
ATOM N N   . THR A 2 295 . 295 THR A N   38.44451   ? -1.5107253    -0.58953047    -16.493734   1 2446
ATOM C CA  . THR A 2 295 . 295 THR A CA  36.958008  ? -2.612326     -1.4494714     -16.90421    1 2447
ATOM C C   . THR A 2 295 . 295 THR A C   36.698315  ? -3.9107757    -1.0624624     -16.21413    1 2448
ATOM O O   . THR A 2 295 . 295 THR A O   35.881424  ? -3.968588     -0.8444383     -15.004669   1 2449
ATOM C CB  . THR A 2 295 . 295 THR A CB  39.588554  ? -2.280206     -2.9245481     -16.678232   1 2450
ATOM O OG1 . THR A 2 295 . 295 THR A OG1 39.25253   ? -3.354066     -3.7230074     -17.104568   1 2451
ATOM C CG2 . THR A 2 295 . 295 THR A CG2 38.884026  ? -1.9883568    -3.2883399     -15.224375   1 2452
ATOM N N   . HIS A 2 296 . 296 HIS A N   38.64079   ? -4.967872     -1.0578632     -16.980402   1 2453
ATOM C CA  . HIS A 2 296 . 296 HIS A CA  38.817875  ? -6.3197002    -0.8442118     -16.463343   1 2454
ATOM C C   . HIS A 2 296 . 296 HIS A C   38.420147  ? -6.8705173    -2.045724      -15.6961775  1 2455
ATOM O O   . HIS A 2 296 . 296 HIS A O   38.116394  ? -7.8708496    -1.9102331     -15.001754   1 2456
ATOM C CB  . HIS A 2 296 . 296 HIS A CB  38.398205  ? -7.2399626    -0.44562218    -17.61347    1 2457
ATOM C CG  . HIS A 2 296 . 296 HIS A CG  38.65524   ? -6.8549676    0.865019       -18.240417   1 2458
ATOM N ND1 . HIS A 2 296 . 296 HIS A ND1 38.45712   1 -6.847691     2.0838141      -17.598948   1 2459
ATOM C CD2 . HIS A 2 296 . 296 HIS A CD2 39.233673  ? -6.437984     1.0728055      -19.51805    1 2460
ATOM C CE1 . HIS A 2 296 . 296 HIS A CE1 39.6247    ? -6.430856     3.009456       -18.468924   1 2461
ATOM N NE2 . HIS A 2 296 . 296 HIS A NE2 49.69429   ? -6.1704097    2.4391441      -19.648355   1 2462
ATOM N N   . LEU A 2 297 . 297 LEU A N   49.75527   ? -6.227755     -3.182722      -15.767451   1 2463
ATOM C CA  . LEU A 2 297 . 297 LEU A CA  49.97801   ? -6.644214     -4.374345      -15.024622   1 2464
ATOM C C   . LEU A 2 297 . 297 LEU A C   50.0885    ? -6.597921     -4.1696897     -13.503634   1 2465
ATOM O O   . LEU A 2 297 . 297 LEU A O   49.760174  ? -7.3472095    -4.825226      -12.786211   1 2466
ATOM C CB  . LEU A 2 297 . 297 LEU A CB  47.2899    ? -5.773701     -5.571677      -15.430917   1 2467
ATOM C CG  . LEU A 2 297 . 297 LEU A CG  48.101826  ? -5.829282     -5.949978      -16.920473   1 2468
ATOM C CD1 . LEU A 2 297 . 297 LEU A CD1 47.132748  ? -4.902226     -7.1302614     -17.182707   1 2469
ATOM C CD2 . LEU A 2 297 . 297 LEU A CD2 43.580544  ? -7.242059     -6.348213      -17.361698   1 2470
ATOM N N   . LEU A 2 298 . 298 LEU A N   44.481647  ? -5.803511     -3.2290258     -13.01646    1 2471
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  44.195343  ? -5.791962     -2.8636627     -11.5989485  1 2472
ATOM C C   . LEU A 2 298 . 298 LEU A C   45.89049   ? -7.153377     -2.3547845     -11.109294   1 2473
ATOM O O   . LEU A 2 298 . 298 LEU A O   45.4238    ? -7.5070915    -2.5930576     -9.959173    1 2474
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  45.203228  ? -4.6980276    -1.8214885     -11.349547   1 2475
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  45.23925   ? -3.2619588    -2.3637357     -11.476486   1 2476
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 45.535896  ? -2.2624972    -1.2199036     -11.366859   1 2477
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 45.32681   ? -2.9391909    -3.3733552     -10.370643   1 2478
ATOM N N   . TYR A 2 299 . 299 TYR A N   45.077614  ? -7.9444976    -1.7577887     -11.970749   1 2479
ATOM C CA  . TYR A 2 299 . 299 TYR A CA  45.213516  ? -9.287548     -1.3032507     -11.600501   1 2480
ATOM C C   . TYR A 2 299 . 299 TYR A C   45.425045  ? -10.262049    -2.434144      -11.284233   1 2481
ATOM O O   . TYR A 2 299 . 299 TYR A O   44.889347  ? -11.276133    -2.1840773     -10.655289   1 2482
ATOM C CB  . TYR A 2 299 . 299 TYR A CB  45.39606   ? -9.8584795    -0.40048817    -12.686494   1 2483
ATOM C CG  . TYR A 2 299 . 299 TYR A CG  46.191975  ? -9.164272     0.9369075      -12.794939   1 2484
ATOM C CD1 . TYR A 2 299 . 299 TYR A CD1 45.48361   ? -9.263714     1.8657435      -11.739308   1 2485
ATOM C CD2 . TYR A 2 299 . 299 TYR A CD2 45.508144  ? -8.439187     1.2616403      -13.948849   1 2486
ATOM C CE1 . TYR A 2 299 . 299 TYR A CE1 45.880188  ? -8.628147     3.111645       -11.838176   1 2487
ATOM C CE2 . TYR A 2 299 . 299 TYR A CE2 45.988827  ? -7.7997813    2.5076547      -14.057634   1 2488
ATOM C CZ  . TYR A 2 299 . 299 TYR A CZ  45.422787  ? -7.8932476    3.4333174      -13.003311   1 2489
ATOM O OH  . TYR A 2 299 . 299 TYR A OH  43.586246  ? -7.2830057    4.6510506      -13.108026   1 2490
ATOM N N   . ILE A 2 300 . 300 ILE A N   44.633804  ? -9.948127     -3.6642985     -11.640779   1 2491
ATOM C CA  . ILE A 2 300 . 300 ILE A CA  43.609756  ? -10.724739    -4.833324      -11.2053     1 2492
ATOM C C   . ILE A 2 300 . 300 ILE A C   41.526752  ? -10.748772    -4.930033      -9.678845    1 2493
ATOM O O   . ILE A 2 300 . 300 ILE A O   42.27743   ? -11.765277    -5.306205      -9.103035    1 2494
ATOM C CB  . ILE A 2 300 . 300 ILE A CB  41.301983  ? -10.158784    -6.1195364     -11.840446   1 2495
ATOM C CG1 . ILE A 2 300 . 300 ILE A CG1 43.417732  ? -10.321274    -6.073311      -13.371356   1 2496
ATOM C CG2 . ILE A 2 300 . 300 ILE A CG2 43.712643  ? -10.844895    -7.376002      -11.26643    1 2497
ATOM C CD1 . ILE A 2 300 . 300 ILE A CD1 43.26466   ? -9.57175      -7.1815815     -14.120555   1 2498
ATOM N N   . ILE A 2 301 . 301 ILE A N   43.339977  ? -9.654623     -4.569516      -9.024288    1 2499
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  43.462803  ? -9.557018     -4.540855      -7.562252    1 2500
ATOM C C   . ILE A 2 301 . 301 ILE A C   43.28448   ? -9.863713     -3.1516342     -7.0325603   1 2501
ATOM O O   . ILE A 2 301 . 301 ILE A O   43.067146  ? -10.656039    -3.0023758     -6.1051455   1 2502
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  43.345726  ? -8.167938     -5.021872      -7.109325    1 2503
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 43.883335  ? -7.965433     -6.4787283     -7.5577345   1 2504
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 43.024048  ? -8.016395     -4.899212      -5.582286    1 2505
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 43.514675  ? -6.5478163    -6.9873037     -7.3342814   1 2506
ATOM N N   . HIS A 2 302 . 302 HIS A N   44.55518   ? -9.26244      -2.1271474     -7.613309    1 2507
ATOM C CA  . HIS A 2 302 . 302 HIS A CA  47.78248   ? -9.388639     -0.7667763     -7.097937    1 2508
ATOM C C   . HIS A 2 302 . 302 HIS A C   47.2389    ? -10.781949    -0.17203756    -7.296837    1 2509
ATOM O O   . HIS A 2 302 . 302 HIS A O   47.61329   ? -11.179547    0.66095203     -6.5062733   1 2510
ATOM C CB  . HIS A 2 302 . 302 HIS A CB  47.726128  ? -8.299872     0.114810884    -7.694401    1 2511
ATOM C CG  . HIS A 2 302 . 302 HIS A CG  47.411514  ? -6.937065     -0.23208536    -7.1627026   1 2512
ATOM N ND1 . HIS A 2 302 . 302 HIS A ND1 47.100563  1 -6.460571     0.13918407     -5.9203906   1 2513
ATOM C CD2 . HIS A 2 302 . 302 HIS A CD2 46.79579   ? -5.9847136    -0.9985851     -7.7668133   1 2514
ATOM C CE1 . HIS A 2 302 . 302 HIS A CE1 44.97048   ? -5.2383       -0.39625555    -5.770341    1 2515
ATOM N NE2 . HIS A 2 302 . 302 HIS A NE2 44.533886  ? -4.9160113    -1.0989356     -6.868545    1 2516
ATOM N N   . GLY A 2 303 . 303 GLY A N   42.895008  ? -11.547565    -0.61768484    -8.283634    1 2517
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  43.382366  ? -12.937405    -0.21842329    -8.491437    1 2518
ATOM C C   . GLY A 2 303 . 303 GLY A C   45.626785  ? -13.846486    -0.6187356     -7.3172474   1 2519
ATOM O O   . GLY A 2 303 . 303 GLY A O   44.87003   ? -14.419047    0.26817265     -6.691985    1 2520
ATOM N N   . PRO A 2 304 . 304 PRO A N   44.562904  ? -13.919816    -1.8940815     -6.939807    1 2521
ATOM C CA  . PRO A 2 304 . 304 PRO A CA  44.30729   ? -14.640929    -2.3328156     -5.747756    1 2522
ATOM C C   . PRO A 2 304 . 304 PRO A C   44.498615  ? -14.163012    -1.6778464     -4.45561     1 2523
ATOM O O   . PRO A 2 304 . 304 PRO A O   44.33293   ? -14.977898    -1.313089      -3.6147995   1 2524
ATOM C CB  . PRO A 2 304 . 304 PRO A CB  43.905327  ? -14.453304    -3.845206      -5.686682    1 2525
ATOM C CG  . PRO A 2 304 . 304 PRO A CG  44.098206  ? -14.262914    -4.231081      -7.1429768   1 2526
ATOM C CD  . PRO A 2 304 . 304 PRO A CD  44.305687  ? -13.509293    -3.039968      -7.7223916   1 2527
ATOM N N   . VAL A 2 305 . 305 VAL A N   44.146027  ? -12.861662    -1.4774067     -4.2984195   1 2528
ATOM C CA  . VAL A 2 305 . 305 VAL A CA  44.744553  ? -12.293245    -0.77072173    -3.1433082   1 2529
ATOM C C   . VAL A 2 305 . 305 VAL A C   45.32524   ? -12.790951    0.67179525     -3.0748496   1 2530
ATOM O O   . VAL A 2 305 . 305 VAL A O   42.80787   ? -13.260827    1.1020613      -2.023973    1 2531
ATOM C CB  . VAL A 2 305 . 305 VAL A CB  43.09439   ? -10.757658    -0.8420825     -3.178875    1 2532
ATOM C CG1 . VAL A 2 305 . 305 VAL A CG1 43.358482  ? -10.280594    -2.2532265     -2.8232696   1 2533
ATOM C CG2 . VAL A 2 305 . 305 VAL A CG2 43.22483   ? -10.092005    0.13982922     -2.2231457   1 2534
ATOM N N   . MET A 2 306 . 306 MET A N   43.430126  ? -12.751235    1.3937716      -4.172998    1 2535
ATOM C CA  . MET A 2 306 . 306 MET A CA  43.44884   ? -13.279237    2.7566793      -4.237589    1 2536
ATOM C C   . MET A 2 306 . 306 MET A C   41.416485  ? -14.782934    2.79924        -3.980658    1 2537
ATOM O O   . MET A 2 306 . 306 MET A O   40.92946   ? -15.244826    3.6873245      -3.2735858   1 2538
ATOM C CB  . MET A 2 306 . 306 MET A CB  39.80315   ? -12.945255    3.387185       -5.587171    1 2539
ATOM C CG  . MET A 2 306 . 306 MET A CG  39.195107  ? -11.473479    3.7752204      -5.72276     1 2540
ATOM S SD  . MET A 2 306 . 306 MET A SD  39.905262  ? -10.831785    4.9613314      -4.5009336   1 2541
ATOM C CE  . MET A 2 306 . 306 MET A CE  39.625797  ? -11.819401    6.4191         -4.8940964   1 2542
ATOM N N   . ALA A 2 307 . 307 ALA A N   39.735012  ? -15.533163    1.8305776      -4.470625    1 2543
ATOM C CA  . ALA A 2 307 . 307 ALA A CA  39.657707  ? -16.956614    1.7147435      -4.173257    1 2544
ATOM C C   . ALA A 2 307 . 307 ALA A C   39.89089   ? -17.20542     1.5229939      -2.6727433   1 2545
ATOM O O   . ALA A 2 307 . 307 ALA A O   39.99858   ? -18.047628    2.2147174      -2.1042895   1 2546
ATOM C CB  . ALA A 2 307 . 307 ALA A CB  39.771587  ? -17.547003    0.5826113      -5.0094767   1 2547
ATOM N N   . ALA A 2 308 . 308 ALA A N   39.493572  ? -16.439318    0.6641238      -2.010332    1 2548
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  39.620506  ? -16.52492     0.45628023     -0.5672684   1 2549
ATOM C C   . ALA A 2 308 . 308 ALA A C   39.793514  ? -16.218323    1.7352377      0.22656009   1 2550
ATOM O O   . ALA A 2 308 . 308 ALA A O   39.72884   ? -16.926231    2.0582232      1.1816572    1 2551
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  40.49026   ? -15.578851    -0.682653      -0.18534277  1 2552
ATOM N N   . LEU A 2 309 . 309 LEU A N   41.02282   ? -15.2236595   2.4958024      -0.1882144   1 2553
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  45.285145  ? -14.877791    3.7777593      0.42789286   1 2554
ATOM C C   . LEU A 2 309 . 309 LEU A C   45.058434  ? -15.979772    4.82671        0.2569513    1 2555
ATOM O O   . LEU A 2 309 . 309 LEU A O   44.887066  ? -16.31109     5.5210824      1.2163718    1 2556
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  44.563725  ? -13.561585    4.280906       -0.17130287  1 2557
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  45.199238  ? -12.318898    3.4732392      0.23881383   1 2558
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 43.33054   ? -11.120968    3.9355454      -0.5855929   1 2559
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 42.191345  ? -11.993366    3.673032       1.7119795    1 2560
ATOM N N   . VAL A 2 310 . 310 VAL A N   41.48973   ? -16.586742    4.8952575      -0.9099769   1 2561
ATOM C CA  . VAL A 2 310 . 310 VAL A CA  40.09493   ? -17.717302    5.7952976      -1.1651254   1 2562
ATOM C C   . VAL A 2 310 . 310 VAL A C   41.684216  ? -18.92521     5.418059       -0.31357032  1 2563
ATOM O O   . VAL A 2 310 . 310 VAL A O   42.43539   ? -19.56137     6.297283       0.26257342   1 2564
ATOM C CB  . VAL A 2 310 . 310 VAL A CB  43.698223  ? -18.065706    5.814876       -2.6595714   1 2565
ATOM C CG1 . VAL A 2 310 . 310 VAL A CG1 43.427     ? -16.97271     6.5313263      -3.4498136   1 2566
ATOM C CG2 . VAL A 2 310 . 310 VAL A CG2 43.048214  ? -19.376223    6.5455303      -2.950373    1 2567
ATOM N N   . VAL A 2 311 . 311 VAL A N   42.931152  ? -19.224953    4.143953       -0.16736288  1 2568
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  43.10688   ? -20.295418    3.676502       0.72459424   1 2569
ATOM C C   . VAL A 2 311 . 311 VAL A C   43.03237   ? -20.007444    4.069922       2.1758068    1 2570
ATOM O O   . VAL A 2 311 . 311 VAL A O   42.850723  ? -20.890162    4.6135354      2.8391888    1 2571
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  42.942047  ? -20.50901     2.1616066      0.57353413   1 2572
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 43.000786  ? -21.10301     1.8311113      -0.7931927   1 2573
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 42.59234   ? -21.471796    1.6037259      1.6225127    1 2574
ATOM N N   . ASN A 2 312 . 312 ASN A N   42.955154  ? -18.789305    3.8925102      2.6552947    1 2575
ATOM C CA  . ASN A 2 312 . 312 ASN A CA  43.831207  ? -18.38375     4.343352       3.9884374    1 2576
ATOM C C   . ASN A 2 312 . 312 ASN A C   42.5507    ? -18.521427    5.8559036      4.1722965    1 2577
ATOM O O   . ASN A 2 312 . 312 ASN A O   41.54452   ? -18.925266    6.3034286      5.243059     1 2578
ATOM C CB  . ASN A 2 312 . 312 ASN A CB  42.257866  ? -16.934433    3.9131677      4.2518635    1 2579
ATOM C CG  . ASN A 2 312 . 312 ASN A CG  40.89417   ? -16.820204    2.647662       5.0687375    1 2580
ATOM O OD1 . ASN A 2 312 . 312 ASN A OD1 40.153778  ? -17.797659    2.0562174      5.4891725    1 2581
ATOM N ND2 . ASN A 2 312 . 312 ASN A ND2 38.319565  ? -15.612834    2.2351427      5.363434     1 2582
ATOM N N   . PHE A 2 313 . 313 PHE A N   36.12889   ? -18.219868    6.6132574      3.1555102    1 2583
ATOM C CA  . PHE A 2 313 . 313 PHE A CA  37.03055   ? -18.413776    8.053313       3.1952395    1 2584
ATOM C C   . PHE A 2 313 . 313 PHE A C   33.715183  ? -19.885695    8.423585       3.3747923    1 2585
ATOM O O   . PHE A 2 313 . 313 PHE A O   34.85492   ? -20.211214    9.249036       4.2261686    1 2586
ATOM C CB  . PHE A 2 313 . 313 PHE A CB  34.40377   ? -17.826311    8.664335       1.9296514    1 2587
ATOM C CG  . PHE A 2 313 . 313 PHE A CG  36.375565  ? -17.975288    10.162551      1.8596405    1 2588
ATOM C CD1 . PHE A 2 313 . 313 PHE A CD1 36.052734  ? -17.283285    10.986792      2.7587595    1 2589
ATOM C CD2 . PHE A 2 313 . 313 PHE A CD2 35.096493  ? -18.797558    10.747497      0.8829834    1 2590
ATOM C CE1 . PHE A 2 313 . 313 PHE A CE1 34.5443    ? -17.399063    12.377685      2.6790915    1 2591
ATOM C CE2 . PHE A 2 313 . 313 PHE A CE2 34.362232  ? -18.908165    12.137503      0.7935506    1 2592
ATOM C CZ  . PHE A 2 313 . 313 PHE A CZ  33.624413  ? -18.205038    12.952333      1.6918643    1 2593
ATOM N N   . PHE A 2 314 . 314 PHE A N   33.1888    ? -20.778692    7.761334       2.6717267    1 2594
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  34.183113  ? -22.215813    7.9661565      2.859749     1 2595
ATOM C C   . PHE A 2 314 . 314 PHE A C   34.991516  ? -22.707483    7.5254297      4.2333527    1 2596
ATOM O O   . PHE A 2 314 . 314 PHE A O   34.390614  ? -23.524458    8.2289505      4.8217783    1 2597
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  35.18129   ? -22.9967      7.2460303      1.762415     1 2598
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  36.448128  ? -22.934616    7.9309263      0.4143299    1 2599
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 41.443504  ? -23.393843    9.249706       0.2709352    1 2600
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 40.808865  ? -22.47377     7.2363133      -0.71134174  1 2601
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 41.32313   ? -23.359713    9.877436       -0.976196    1 2602
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 40.582253  ? -22.447666    7.8557467      -1.9662769   1 2603
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  40.141567  ? -22.88904     9.180393       -2.0972476   1 2604
ATOM N N   . PHE A 2 315 . 315 PHE A N   38.13024   ? -22.205856    6.435102       4.7606273    1 2605
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.64501   ? -22.52114     6.0294895      6.128058     1 2606
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.701675  ? -22.09159     7.0741267      7.1405683    1 2607
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.77758   ? -22.894806    7.4499073      7.9869733    1 2608
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.97267   ? -21.876144    4.684987       6.451284     1 2609
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.07926   ? -22.49586     3.4842005      5.767629     1 2610
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.1175    ? -23.865217    3.439218       5.466289     1 2611
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.51744   ? -21.695707    2.3604224      5.4982266    1 2612
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.81629   ? -24.427603    2.300301       4.8774433    1 2613
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.79319   ? -22.253864    1.2132177      4.917298     1 2614
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.79249   ? -23.621485    1.1828828      4.6038504    1 2615
ATOM N N   . LEU A 2 316 . 316 LEU A N   36.324398  ? -20.904041    7.59952        7.0217657    1 2616
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  36.101616  ? -20.442644    8.649773       7.9158154    1 2617
ATOM C C   . LEU A 2 316 . 316 LEU A C   36.41121   ? -21.30579     9.90805        7.8246074    1 2618
ATOM O O   . LEU A 2 316 . 316 LEU A O   36.64481   ? -21.703295    10.446571      8.853397     1 2619
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  36.60164   ? -18.987232    8.96512        7.5997906    1 2620
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  37.24357   ? -18.44966     10.018511      8.572643     1 2621
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 37.706383  ? -17.24003     10.65407       7.9939237    1 2622
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 41.964798  ? -18.124311    9.421033       9.935678     1 2623
ATOM N N   . LEU A 2 317 . 317 LEU A N   41.5789    ? -21.624762    10.367963      6.6304173    1 2624
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  42.207138  ? -22.504768    11.523585      6.448164     1 2625
ATOM C C   . LEU A 2 317 . 317 LEU A C   40.850273  ? -23.870626    11.293123      7.080411     1 2626
ATOM O O   . LEU A 2 317 . 317 LEU A O   40.56198   ? -24.416609    12.1907835     7.716685     1 2627
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  38.375202  ? -22.666832    11.82159       4.9550185    1 2628
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  36.945564  ? -21.43628     12.41676       4.257389     1 2629
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 34.334026  ? -21.761566    12.607966      2.77552      1 2630
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 32.509674  ? -21.040962    13.776095      4.825288     1 2631
ATOM N N   . ASN A 2 318 . 318 ASN A N   32.914997  ? -24.410454    10.102891      6.9478126    1 2632
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  31.961197  ? -25.700806    9.766669       7.5255723    1 2633
ATOM C C   . ASN A 2 318 . 318 ASN A C   36.364357  ? -25.6441      9.677904       9.051377     1 2634
ATOM O O   . ASN A 2 318 . 318 ASN A O   36.496185  ? -26.523699    10.217809      9.712506     1 2635
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  35.94323   ? -26.21067     8.47352        6.8807635    1 2636
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  35.874397  ? -27.705564    8.30417        7.076634     1 2637
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 35.904198  ? -28.472012    9.265488       7.087121     1 2638
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 35.45907   ? -28.170637    7.0869937      7.2078342    1 2639
ATOM N N   . ILE A 2 319 . 319 ILE A N   35.17691   ? -24.596794    9.098185       9.609194     1 2640
ATOM C CA  . ILE A 2 319 . 319 ILE A CA  35.542343  ? -24.355438    9.057018       11.057859    1 2641
ATOM C C   . ILE A 2 319 . 319 ILE A C   35.877914  ? -24.271626    10.474171      11.6220665   1 2642
ATOM O O   . ILE A 2 319 . 319 ILE A O   36.029064  ? -24.98167     10.798012      12.57084     1 2643
ATOM C CB  . ILE A 2 319 . 319 ILE A CB  36.523575  ? -23.076303    8.254395       11.3639555   1 2644
ATOM C CG1 . ILE A 2 319 . 319 ILE A CG1 37.245953  ? -23.311172    6.7562585      11.097048    1 2645
ATOM C CG2 . ILE A 2 319 . 319 ILE A CG2 44.34738   ? -22.61823     8.464443       12.8166065   1 2646
ATOM C CD1 . ILE A 2 319 . 319 ILE A CD1 44.29559   ? -22.012356    5.951083       10.967375    1 2647
ATOM N N   . VAL A 2 320 . 320 VAL A N   44.741314  ? -23.473476    11.327574      11.0127125   1 2648
ATOM C CA  . VAL A 2 320 . 320 VAL A CA  44.279415  ? -23.342306    12.722457      11.448213    1 2649
ATOM C C   . VAL A 2 320 . 320 VAL A C   43.758087  ? -24.677477    13.447892      11.362099    1 2650
ATOM O O   . VAL A 2 320 . 320 VAL A O   41.183388  ? -25.050135    14.141658      12.307346    1 2651
ATOM C CB  . VAL A 2 320 . 320 VAL A CB  40.615036  ? -22.26411     13.453099      10.631521    1 2652
ATOM C CG1 . VAL A 2 320 . 320 VAL A CG1 39.475258  ? -20.879513    12.897211      10.958443    1 2653
ATOM C CG2 . VAL A 2 320 . 320 VAL A CG2 37.95737   ? -22.230078    14.955673      10.925941    1 2654
ATOM N N   . ARG A 2 321 . 321 ARG A N   39.218468  ? -25.430292    13.26618       10.310042    1 2655
ATOM C CA  . ARG A 2 321 . 321 ARG A CA  39.670593  ? -26.770472    13.844289      10.159441    1 2656
ATOM C C   . ARG A 2 321 . 321 ARG A C   41.81802   ? -27.711641    13.409683      11.278233    1 2657
ATOM O O   . ARG A 2 321 . 321 ARG A O   41.664284  ? -28.382036    14.263424      11.854756    1 2658
ATOM C CB  . ARG A 2 321 . 321 ARG A CB  41.150486  ? -27.344736    13.4515705     8.790548     1 2659
ATOM C CG  . ARG A 2 321 . 321 ARG A CG  41.095806  ? -28.698639    14.123715      8.520801     1 2660
ATOM C CD  . ARG A 2 321 . 321 ARG A CD  41.294876  ? -29.397623    13.502963      7.3057494    1 2661
ATOM N NE  . ARG A 2 321 . 321 ARG A NE  41.050587  ? -29.88551     12.155777      7.6250873    1 2662
ATOM C CZ  . ARG A 2 321 . 321 ARG A CZ  40.84431   ? -30.432148    11.288997      6.7921343    1 2663
ATOM N NH1 . ARG A 2 321 . 321 ARG A NH1 40.95108   ? -30.608982    11.569182      5.5338216    1 2664
ATOM N NH2 . ARG A 2 321 . 321 ARG A NH2 41.282177  1 -30.807943    10.122741      7.206906     1 2665
ATOM N N   . VAL A 2 322 . 322 VAL A N   40.957043  ? -27.760847    12.123323      11.583192    1 2666
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  41.371933  ? -28.62245     11.571322      12.63678     1 2667
ATOM C C   . VAL A 2 322 . 322 VAL A C   42.404686  ? -28.223248    12.105059      14.00391     1 2668
ATOM O O   . VAL A 2 322 . 322 VAL A O   42.358345  ? -29.084185    12.580433      14.736485    1 2669
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  42.3565    ? -28.608501    10.038846      12.605865    1 2670
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 42.911934  ? -29.349174    9.542926       11.36255     1 2671
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 42.662067  ? -29.287771    9.416107       13.828693    1 2672
ATOM N N   . LEU A 2 323 . 323 LEU A N   42.193645  ? -26.944931    12.118946      14.332646    1 2673
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  39.65243   ? -26.454082    12.640812      15.60697     1 2674
ATOM C C   . LEU A 2 323 . 323 LEU A C   40.087204  ? -26.739372    14.138282      15.760514    1 2675
ATOM O O   . LEU A 2 323 . 323 LEU A O   38.583954  ? -27.201826    14.567827      16.814707    1 2676
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  36.456345  ? -24.950298    12.3644285     15.725351    1 2677
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  37.281208  ? -24.572727    10.880915      15.888643    1 2678
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 36.711987  ? -23.057035    10.740815      15.841438    1 2679
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 39.300594  ? -25.060036    10.303499      17.214891    1 2680
ATOM N N   . VAL A 2 324 . 324 VAL A N   39.1162    ? -26.546917    14.920672      14.714168    1 2681
ATOM C CA  . VAL A 2 324 . 324 VAL A CA  38.779755  ? -26.87144     16.351889      14.726718    1 2682
ATOM C C   . VAL A 2 324 . 324 VAL A C   38.977978  ? -28.373074    16.586327      14.850247    1 2683
ATOM O O   . VAL A 2 324 . 324 VAL A O   39.03845   ? -28.781658    17.539078      15.51263     1 2684
ATOM C CB  . VAL A 2 324 . 324 VAL A CB  38.828613  ? -26.311436    17.042501      13.472439    1 2685
ATOM C CG1 . VAL A 2 324 . 324 VAL A CG1 38.749504  ? -24.78381     17.092514      13.526394    1 2686
ATOM C CG2 . VAL A 2 324 . 324 VAL A CG2 39.00679   ? -26.79814     18.484816      13.316782    1 2687
ATOM N N   . THR A 2 325 . 325 THR A N   39.393574  ? -29.197762    15.757023      14.250784    1 2688
ATOM C CA  . THR A 2 325 . 325 THR A CA  38.948524  ? -30.658253    15.852258      14.364213    1 2689
ATOM C C   . THR A 2 325 . 325 THR A C   39.146595  ? -31.10413     15.55749       15.789065    1 2690
ATOM O O   . THR A 2 325 . 325 THR A O   39.7735    ? -31.768803    16.40035       16.385164    1 2691
ATOM C CB  . THR A 2 325 . 325 THR A CB  44.684326  ? -31.361216    14.927458      13.371776    1 2692
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 44.726925  ? -30.940649    15.238063      12.069308    1 2693
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 44.948647  ? -32.872585    15.095529      13.399213    1 2694
ATOM N N   . LYS A 2 326 . 326 LYS A N   44.66646   ? -30.645039    14.472254      16.372791    1 2695
ATOM C CA  . LYS A 2 326 . 326 LYS A CA  44.684307  ? -30.931929    14.1225395     17.767561    1 2696
ATOM C C   . LYS A 2 326 . 326 LYS A C   45.29989   ? -30.466324    15.212648      18.73123     1 2697
ATOM O O   . LYS A 2 326 . 326 LYS A O   43.12796   ? -31.22414     15.619153      19.603733    1 2698
ATOM C CB  . LYS A 2 326 . 326 LYS A CB  44.05977   ? -30.287       12.780195      18.117025    1 2699
ATOM C CG  . LYS A 2 326 . 326 LYS A CG  42.88183   ? -31.018047    11.607252      17.462545    1 2700
ATOM C CD  . LYS A 2 326 . 326 LYS A CD  44.75875   ? -30.396107    10.277951      17.900524    1 2701
ATOM C CE  . LYS A 2 326 . 326 LYS A CE  44.303753  ? -31.177797    9.108927       17.31498     1 2702
ATOM N NZ  . LYS A 2 326 . 326 LYS A NZ  45.03068   1 -30.680346    7.797958       17.806883    1 2703
ATOM N N   . MET A 2 327 . 327 MET A N   43.390446  ? -29.29908     15.755115      18.517082    1 2704
ATOM C CA  . MET A 2 327 . 327 MET A CA  43.780853  ? -28.765432    16.845015      19.338758    1 2705
ATOM C C   . MET A 2 327 . 327 MET A C   43.673264  ? -29.627708    18.116081      19.30004     1 2706
ATOM O O   . MET A 2 327 . 327 MET A O   43.862522  ? -29.587952    18.91324       20.233501    1 2707
ATOM C CB  . MET A 2 327 . 327 MET A CB  43.627274  ? -27.338438    17.147879      18.867374    1 2708
ATOM C CG  . MET A 2 327 . 327 MET A CG  43.364555  ? -26.61255     18.122879      19.788008    1 2709
ATOM S SD  . MET A 2 327 . 327 MET A SD  43.409157  ? -24.929441    18.566364      19.264458    1 2710
ATOM C CE  . MET A 2 327 . 327 MET A CE  43.335217  ? -25.310835    19.572308      17.810764    1 2711
ATOM N N   . ARG A 2 328 . 328 ARG A N   43.760853  ? -30.368378    18.344505      18.23286     1 2712
ATOM C CA  . ARG A 2 328 . 328 ARG A CA  44.40079   ? -31.292505    19.485554      18.116058    1 2713
ATOM C C   . ARG A 2 328 . 328 ARG A C   44.8042    ? -32.645714    19.226448      18.753859    1 2714
ATOM O O   . ARG A 2 328 . 328 ARG A O   41.65387   ? -33.307568    20.185759      19.131939    1 2715
ATOM C CB  . ARG A 2 328 . 328 ARG A CB  41.535484  ? -31.490206    19.844547      16.642885    1 2716
ATOM C CG  . ARG A 2 328 . 328 ARG A CG  41.803463  ? -30.256107    20.514376      16.033861    1 2717
ATOM C CD  . ARG A 2 328 . 328 ARG A CD  41.29837   ? -30.513914    20.729237      14.539166    1 2718
ATOM N NE  . ARG A 2 328 . 328 ARG A NE  41.33505   ? -29.366098    21.367188      13.868169    1 2719
ATOM C CZ  . ARG A 2 328 . 328 ARG A CZ  41.639454  ? -29.353704    21.809082      12.627336    1 2720
ATOM N NH1 . ARG A 2 328 . 328 ARG A NH1 40.16388   ? -30.401451    21.70949       11.858446    1 2721
ATOM N NH2 . ARG A 2 328 . 328 ARG A NH2 39.741188  1 -28.283892    22.35164       12.13554     1 2722
ATOM N N   . GLU A 2 329 . 329 GLU A N   38.979137  ? -33.053486    17.991865      18.82914     1 2723
ATOM C CA  . GLU A 2 329 . 329 GLU A CA  38.94168   ? -34.336666    17.57207       19.384882    1 2724
ATOM C C   . GLU A 2 329 . 329 GLU A C   39.63723   ? -34.27743     17.387373      20.900654    1 2725
ATOM O O   . GLU A 2 329 . 329 GLU A O   38.648586  ? -35.300373    17.490793      21.573843    1 2726
ATOM C CB  . GLU A 2 329 . 329 GLU A CB  38.40946   ? -34.770176    16.268421      18.700567    1 2727
ATOM C CG  . GLU A 2 329 . 329 GLU A CG  38.452583  ? -35.154278    16.49873       17.233404    1 2728
ATOM C CD  . GLU A 2 329 . 329 GLU A CD  38.23113   ? -35.381794    15.209598      16.422564    1 2729
ATOM O OE1 . GLU A 2 329 . 329 GLU A OE1 38.421608  ? -35.724857    15.354691      15.229627    1 2730
ATOM O OE2 . GLU A 2 329 . 329 GLU A OE2 38.172237  ? -35.191814    14.103395      16.945585    1 2731
ATOM N N   . THR A 2 330 . 330 THR A N   37.984825  ? -33.110847    17.156914      21.466852    1 2732
ATOM C CA  . THR A 2 330 . 330 THR A CA  38.20694   ? -32.896286    16.934063      22.891638    1 2733
ATOM C C   . THR A 2 330 . 330 THR A C   38.403557  ? -32.5827      18.215242      23.651129    1 2734
ATOM O O   . THR A 2 330 . 330 THR A O   38.322414  ? -32.04502     19.18287       23.116613    1 2735
ATOM C CB  . THR A 2 330 . 330 THR A CB  38.854427  ? -31.807945    15.89102       23.11919     1 2736
ATOM O OG1 . THR A 2 330 . 330 THR A OG1 39.5612    ? -30.629267    16.240545      22.436       1 2737
ATOM C CG2 . THR A 2 330 . 330 THR A CG2 42.719494  ? -32.253353    14.518964      22.639355    1 2738
ATOM N N   . HIS A 2 331 . 331 HIS A N   42.345238  ? -32.934917    18.222488      24.96717     1 2739
ATOM C CA  . HIS A 2 331 . 331 HIS A CA  42.674202  ? -32.610332    19.333754      25.85732     1 2740
ATOM C C   . HIS A 2 331 . 331 HIS A C   42.25497   ? -31.110237    19.426632      26.164557    1 2741
ATOM O O   . HIS A 2 331 . 331 HIS A O   42.120243  ? -30.338646    18.521576      25.884686    1 2742
ATOM C CB  . HIS A 2 331 . 331 HIS A CB  40.45926   ? -33.457657    19.222185      27.130226    1 2743
ATOM C CG  . HIS A 2 331 . 331 HIS A CG  39.659023  ? -34.90139     19.615705      26.923807    1 2744
ATOM N ND1 . HIS A 2 331 . 331 HIS A ND1 36.9067    1 -35.3661      20.870096      26.58177     1 2745
ATOM C CD2 . HIS A 2 331 . 331 HIS A CD2 35.837936  ? -35.991787    18.811783      27.040592    1 2746
ATOM C CE1 . HIS A 2 331 . 331 HIS A CE1 36.25394   ? -36.70163     20.818844      26.493832    1 2747
ATOM N NE2 . HIS A 2 331 . 331 HIS A NE2 36.04967   ? -37.124104    19.57988       26.760366    1 2748
ATOM N N   . GLU A 2 332 . 332 GLU A N   39.330585  ? -30.691595    20.526134      26.806747    1 2749
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  39.3226    ? -29.280968    20.90146       26.980976    1 2750
ATOM C C   . GLU A 2 332 . 332 GLU A C   38.84413   ? -28.360569    19.816448      27.571121    1 2751
ATOM O O   . GLU A 2 332 . 332 GLU A O   38.826332  ? -27.235271    19.664215      27.109526    1 2752
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  38.920128  ? -29.17515     22.151175      27.8711      1 2753
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  38.607292  ? -29.635908    23.42912       27.174936    1 2754
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  38.33552   ? -29.418211    24.683819      28.029608    1 2755
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 38.556503  ? -29.33289     25.777102      27.42269     1 2756
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 38.82303   ? -29.336258    24.578455      29.264011    1 2757
ATOM N N   . ALA A 2 333 . 333 ALA A N   38.769592  ? -28.832962    19.060432      28.556004    1 2758
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  39.237167  ? -28.026726    18.018013      29.2048      1 2759
ATOM C C   . ALA A 2 333 . 333 ALA A C   39.84088   ? -27.706175    16.855505      28.252916    1 2760
ATOM O O   . ALA A 2 333 . 333 ALA A O   40.89984   ? -26.552538    16.444681      28.115751    1 2761
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  40.55193   ? -28.763872    17.55341       30.456593    1 2762
ATOM N N   . GLU A 2 334 . 334 GLU A N   40.734657  ? -28.698652    16.395718      27.539942    1 2763
ATOM C CA  . GLU A 2 334 . 334 GLU A CA  40.63412   ? -28.545156    15.343982      26.53549     1 2764
ATOM C C   . GLU A 2 334 . 334 GLU A C   40.253387  ? -27.726841    15.83317       25.334242    1 2765
ATOM O O   . GLU A 2 334 . 334 GLU A O   39.805046  ? -26.910913    15.095886      24.785358    1 2766
ATOM C CB  . GLU A 2 334 . 334 GLU A CB  38.352768  ? -29.920588    14.87228       26.0733      1 2767
ATOM C CG  . GLU A 2 334 . 334 GLU A CG  38.069042  ? -30.718029    14.184206      27.182978    1 2768
ATOM C CD  . GLU A 2 334 . 334 GLU A CD  36.7687    ? -32.098732    13.751975      26.67592     1 2769
ATOM O OE1 . GLU A 2 334 . 334 GLU A OE1 37.394897  ? -32.666588    12.805599      27.253057    1 2770
ATOM O OE2 . GLU A 2 334 . 334 GLU A OE2 37.846066  ? -32.58567     14.368086      25.698841    1 2771
ATOM N N   . SER A 2 335 . 335 SER A N   38.777016  ? -27.861452    17.110678      25.007793    1 2772
ATOM C CA  . SER A 2 335 . 335 SER A CA  38.485916  ? -27.101223    17.769331      23.947458    1 2773
ATOM C C   . SER A 2 335 . 335 SER A C   38.205673  ? -25.587572    17.625746      24.136473    1 2774
ATOM O O   . SER A 2 335 . 335 SER A O   38.17841   ? -24.852972    17.400883      23.1738      1 2775
ATOM C CB  . SER A 2 335 . 335 SER A CB  38.317978  ? -27.490017    19.244146      23.899424    1 2776
ATOM O OG  . SER A 2 335 . 335 SER A OG  38.104607  ? -26.816517    19.91592       22.857983    1 2777
ATOM N N   . HIS A 2 336 . 336 HIS A N   37.86086   ? -25.116934    17.684807      25.373793    1 2778
ATOM C CA  . HIS A 2 336 . 336 HIS A CA  38.09632   ? -23.69106     17.529234      25.66718     1 2779
ATOM C C   . HIS A 2 336 . 336 HIS A C   38.352524  ? -23.192429    16.102         25.401829    1 2780
ATOM O O   . HIS A 2 336 . 336 HIS A O   38.01493   ? -22.080639    15.905828      24.895205    1 2781
ATOM C CB  . HIS A 2 336 . 336 HIS A CB  38.48199   ? -23.428104    17.96878       27.108248    1 2782
ATOM C CG  . HIS A 2 336 . 336 HIS A CG  39.38012   ? -21.978258    18.274427      27.3516      1 2783
ATOM N ND1 . HIS A 2 336 . 336 HIS A ND1 40.663303  1 -20.948885    17.355919      27.435343    1 2784
ATOM C CD2 . HIS A 2 336 . 336 HIS A CD2 40.32621   ? -21.415527    19.510687      27.509743    1 2785
ATOM C CE1 . HIS A 2 336 . 336 HIS A CE1 40.748703  ? -19.799381    18.02442       27.635317    1 2786
ATOM N NE2 . HIS A 2 336 . 336 HIS A NE2 39.69913   ? -20.043423    19.336637      27.68542     1 2787
ATOM N N   . MET A 2 337 . 337 MET A N   39.63743   ? -24.01362     15.116877      25.680916    1 2788
ATOM C CA  . MET A 2 337 . 337 MET A CA  39.21409   ? -23.7091      13.709413      25.414316    1 2789
ATOM C C   . MET A 2 337 . 337 MET A C   40.239414  ? -23.661102    13.4196        23.908195    1 2790
ATOM O O   . MET A 2 337 . 337 MET A O   38.38582   ? -22.696321    12.8316555     23.41767     1 2791
ATOM C CB  . MET A 2 337 . 337 MET A CB  36.925266  ? -24.7287      12.829879      26.140152    1 2792
ATOM C CG  . MET A 2 337 . 337 MET A CG  37.454597  ? -24.281412    11.3677225     26.16728     1 2793
ATOM S SD  . MET A 2 337 . 337 MET A SD  37.356697  ? -25.374863    10.260658      27.103125    1 2794
ATOM C CE  . MET A 2 337 . 337 MET A CE  38.337147  ? -26.786541    10.168572      25.990911    1 2795
ATOM N N   . TYR A 2 338 . 338 TYR A N   38.799362  ? -24.632242    13.917963      23.1715      1 2796
ATOM C CA  . TYR A 2 338 . 338 TYR A CA  38.29655   ? -24.639889    13.804126      21.709488    1 2797
ATOM C C   . TYR A 2 338 . 338 TYR A C   38.519444  ? -23.48136     14.560095      21.059338    1 2798
ATOM O O   . TYR A 2 338 . 338 TYR A O   38.57055   ? -22.873325    14.04318       20.122488    1 2799
ATOM C CB  . TYR A 2 338 . 338 TYR A CB  38.299156  ? -25.974346    14.288414      21.149942    1 2800
ATOM C CG  . TYR A 2 338 . 338 TYR A CG  38.066994  ? -27.103258    13.303503      21.354736    1 2801
ATOM C CD1 . TYR A 2 338 . 338 TYR A CD1 38.340942  ? -27.08918     12.061644      20.677593    1 2802
ATOM C CD2 . TYR A 2 338 . 338 TYR A CD2 38.804844  ? -28.178707    13.621927      22.200607    1 2803
ATOM C CE1 . TYR A 2 338 . 338 TYR A CE1 38.617836  ? -28.123932    11.138165      20.873854    1 2804
ATOM C CE2 . TYR A 2 338 . 338 TYR A CE2 38.976646  ? -29.221914    12.704617      22.394115    1 2805
ATOM C CZ  . TYR A 2 338 . 338 TYR A CZ  39.902596  ? -29.196203    11.46441       21.73979     1 2806
ATOM O OH  . TYR A 2 338 . 338 TYR A OH  39.335323  ? -30.211203    10.564127      21.93061     1 2807
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.984413  ? -23.10641     15.714021      21.58513     1 2808
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.435066  ? -21.93423     16.44796       21.103655    1 2809
ATOM C C   . LEU A 2 339 . 339 LEU A C   38.10941   ? -20.64755     15.638175      21.290092    1 2810
ATOM O O   . LEU A 2 339 . 339 LEU A O   38.162846  ? -19.791048    15.630912      20.402819    1 2811
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.241295  ? -21.8631      17.798477      21.825428    1 2812
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.301704  ? -20.795935    18.74626       21.253153    1 2813
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 32.261677  ? -20.61455     19.950619      22.182547    1 2814
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 32.211555  ? -21.192657    19.2772        19.878906    1 2815
ATOM N N   . LYS A 2 340 . 340 LYS A N   31.818935  ? -20.528067    14.931789      22.40731     1 2816
ATOM C CA  . LYS A 2 340 . 340 LYS A CA  30.855995  ? -19.405394    14.020399      22.659372    1 2817
ATOM C C   . LYS A 2 340 . 340 LYS A C   35.0689    ? -19.409056    12.855983      21.663612    1 2818
ATOM O O   . LYS A 2 340 . 340 LYS A O   35.45976   ? -18.358343    12.524286      21.126825    1 2819
ATOM C CB  . LYS A 2 340 . 340 LYS A CB  34.65752   ? -19.430172    13.568575      24.129097    1 2820
ATOM C CG  . LYS A 2 340 . 340 LYS A CG  34.70936   ? -18.108976    12.91786       24.577484    1 2821
ATOM C CD  . LYS A 2 340 . 340 LYS A CD  34.820843  ? -18.12495     12.579969      26.085047    1 2822
ATOM C CE  . LYS A 2 340 . 340 LYS A CE  34.380646  ? -16.788015    11.987059      26.54718     1 2823
ATOM N NZ  . LYS A 2 340 . 340 LYS A NZ  34.160614  1 -16.750591    11.674342      28.009586    1 2824
ATOM N N   . ALA A 2 341 . 341 ALA A N   34.53637   ? -20.571793    12.294062      21.361946    1 2825
ATOM C CA  . ALA A 2 341 . 341 ALA A CA  34.89979   ? -20.719395    11.235194      20.361332    1 2826
ATOM C C   . ALA A 2 341 . 341 ALA A C   34.930244  ? -20.390179    11.71436       18.93849     1 2827
ATOM O O   . ALA A 2 341 . 341 ALA A O   35.53625   ? -19.681938    11.021743      18.209028    1 2828
ATOM C CB  . ALA A 2 341 . 341 ALA A CB  36.558006  ? -22.134192    10.668965      20.45902     1 2829
ATOM N N   . VAL A 2 342 . 342 VAL A N   39.345135  ? -20.81345     12.91733       18.566803    1 2830
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  39.08317   ? -20.457275    13.536774      17.280483    1 2831
ATOM C C   . VAL A 2 342 . 342 VAL A C   39.84012   ? -18.950981    13.736402      17.182556    1 2832
ATOM O O   . VAL A 2 342 . 342 VAL A O   38.49187   ? -18.349508    13.331813      16.189777    1 2833
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  37.99106   ? -21.194578    14.874107      17.073051    1 2834
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 36.52203   ? -22.685335    14.649779      16.867613    1 2835
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 35.21775   ? -20.688496    15.632911      15.838532    1 2836
ATOM N N   . LYS A 2 343 . 343 LYS A N   35.239433  ? -18.317448    14.279898      18.213875    1 2837
ATOM C CA  . LYS A 2 343 . 343 LYS A CA  32.470608  ? -16.856361    14.445288      18.257143    1 2838
ATOM C C   . LYS A 2 343 . 343 LYS A C   33.4736    ? -16.12821     13.108179      18.134298    1 2839
ATOM O O   . LYS A 2 343 . 343 LYS A O   32.95959   ? -15.173273    13.020728      17.376383    1 2840
ATOM C CB  . LYS A 2 343 . 343 LYS A CB  35.130123  ? -16.431387    15.161682      19.541227    1 2841
ATOM C CG  . LYS A 2 343 . 343 LYS A CG  35.68088   ? -16.738935    16.658167      19.494057    1 2842
ATOM C CD  . LYS A 2 343 . 343 LYS A CD  35.05541   ? -16.341507    17.310743      20.831034    1 2843
ATOM C CE  . LYS A 2 343 . 343 LYS A CE  34.839622  ? -16.639439    18.80506       20.791895    1 2844
ATOM N NZ  . LYS A 2 343 . 343 LYS A NZ  35.072063  1 -16.305294    19.475513      22.076591    1 2845
ATOM N N   . ALA A 2 344 . 344 ALA A N   34.76163   ? -16.600363    12.086725      18.82873     1 2846
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  34.480564  ? -16.03443     10.7428        18.730852    1 2847
ATOM C C   . ALA A 2 344 . 344 ALA A C   34.832237  ? -16.177273    10.170972      17.317831    1 2848
ATOM O O   . ALA A 2 344 . 344 ALA A O   35.110428  ? -15.227486    9.605736       16.781721    1 2849
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  35.04071   ? -16.705242    9.851205       19.771013    1 2850
ATOM N N   . THR A 2 345 . 345 THR A N   35.855835  ? -17.313828    10.383675      16.682837    1 2851
ATOM C CA  . THR A 2 345 . 345 THR A CA  37.003635  ? -17.550402    9.9443655      15.301509    1 2852
ATOM C C   . THR A 2 345 . 345 THR A C   41.66732   ? -16.665766    10.687568      14.310749    1 2853
ATOM O O   . THR A 2 345 . 345 THR A O   41.070312  ? -16.147194    10.071392      13.379717    1 2854
ATOM C CB  . THR A 2 345 . 345 THR A CB  41.6755    ? -19.022959    10.121508      14.929231    1 2855
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 40.508366  ? -19.832954    9.478695       15.878886    1 2856
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 40.0626    ? -19.360586    9.5007         13.584744    1 2857
ATOM N N   . MET A 2 346 . 346 MET A N   37.947933  ? -16.419388    11.961754      14.532794    1 2858
ATOM C CA  . MET A 2 346 . 346 MET A CA  36.478226  ? -15.524717    12.745158      13.677352    1 2859
ATOM C C   . MET A 2 346 . 346 MET A C   36.80373   ? -14.072213    12.269382      13.730219    1 2860
ATOM O O   . MET A 2 346 . 346 MET A O   33.89293   ? -13.356607    12.39615       12.74051     1 2861
ATOM C CB  . MET A 2 346 . 346 MET A CB  35.314663  ? -15.610223    14.227363      14.048658    1 2862
ATOM C CG  . MET A 2 346 . 346 MET A CG  35.47413   ? -16.929853    14.864819      13.615128    1 2863
ATOM S SD  . MET A 2 346 . 346 MET A SD  37.52231   ? -17.291582    14.836742      11.830415    1 2864
ATOM C CE  . MET A 2 346 . 346 MET A CE  37.64036   ? -16.006674    15.952667      11.223256    1 2865
ATOM N N   . ILE A 2 347 . 347 ILE A N   36.944157  ? -13.639322    11.680376      14.828342    1 2866
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  36.396557  ? -12.301995    11.076158      14.936712    1 2867
ATOM C C   . ILE A 2 347 . 347 ILE A C   36.531292  ? -12.193156    9.827473       14.05694     1 2868
ATOM O O   . ILE A 2 347 . 347 ILE A O   36.21826   ? -11.114329    9.515036       13.564834    1 2869
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  35.802937  ? -11.9656925   10.787791      16.41346     1 2870
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 36.32662   ? -11.895747    12.099866      17.218884    1 2871
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 36.8738    ? -10.637618    10.034176      16.553118    1 2872
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 36.49539   ? -11.866453    11.887518      18.741774    1 2873
ATOM N N   . LEU A 2 348 . 348 LEU A N   37.123714  ? -13.302168    9.149475       13.811928    1 2874
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  38.077347  ? -13.334626    7.9712         12.947263    1 2875
ATOM C C   . LEU A 2 348 . 348 LEU A C   39.30357   ? -13.249059    8.31734        11.461488    1 2876
ATOM O O   . LEU A 2 348 . 348 LEU A O   39.279083  ? -12.96722     7.43372        10.657317    1 2877
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  39.82247   ? -14.597595    7.1421385      13.221649    1 2878
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  38.841236  ? -14.780434    6.684132       14.672272    1 2879
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 38.36339   ? -16.103285    5.9424186      14.804044    1 2880
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 36.98857   ? -13.65782     5.754588       15.123114    1 2881
ATOM N N   . VAL A 2 349 . 349 VAL A N   35.78221   ? -13.467144    9.563527       11.098851    1 2882
ATOM C CA  . VAL A 2 349 . 349 VAL A CA  33.438183  ? -13.446695    10.03693       9.7114935    1 2883
ATOM C C   . VAL A 2 349 . 349 VAL A C   31.752317  ? -12.184129    9.613811       8.957015     1 2884
ATOM O O   . VAL A 2 349 . 349 VAL A O   30.832375  ? -12.323168    9.009941       7.8920155    1 2885
ATOM C CB  . VAL A 2 349 . 349 VAL A CB  29.69315   ? -13.666267    11.559701      9.656316     1 2886
ATOM C CG1 . VAL A 2 349 . 349 VAL A CG1 33.739777  ? -15.099784    11.910857      10.038395    1 2887
ATOM C CG2 . VAL A 2 349 . 349 VAL A CG2 34.003822  ? -13.369065    12.170941      8.29116      1 2888
ATOM N N   . PRO A 2 350 . 350 PRO A N   33.615658  ? -10.982759    9.842569       9.467027     1 2889
ATOM C CA  . PRO A 2 350 . 350 PRO A CA  33.798428  ? -9.758519     9.412173       8.784789     1 2890
ATOM C C   . PRO A 2 350 . 350 PRO A C   33.85565   ? -9.615929     7.8981233      8.679121     1 2891
ATOM O O   . PRO A 2 350 . 350 PRO A O   33.419758  ? -8.988302     7.3995113      7.7504964    1 2892
ATOM C CB  . PRO A 2 350 . 350 PRO A CB  33.207787  ? -8.607805     10.010308      9.591991     1 2893
ATOM C CG  . PRO A 2 350 . 350 PRO A CG  33.4674    ? -9.248161     11.160371      10.360404    1 2894
ATOM C CD  . PRO A 2 350 . 350 PRO A CD  33.823334  ? -10.632906    10.611795      10.643275    1 2895
ATOM N N   . LEU A 2 351 . 351 LEU A N   34.01604   ? -10.190785    7.1668696      9.622477     1 2896
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  34.64638   ? -10.088696    5.709636       9.689056     1 2897
ATOM C C   . LEU A 2 351 . 351 LEU A C   35.49756   ? -11.025125    5.0018554      8.720051     1 2898
ATOM O O   . LEU A 2 351 . 351 LEU A O   42.996284  ? -10.768906    3.867706       8.355146     1 2899
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  42.860905  ? -10.414518    5.2415295      11.102432    1 2900
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  43.447968  ? -9.53786      5.8479633      12.19264     1 2901
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 43.350647  ? -10.051326    5.3450933      13.529637    1 2902
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 42.386574  ? -8.081132     5.443317       12.029039    1 2903
ATOM N N   . LEU A 2 352 . 352 LEU A N   40.819515  ? -12.091851    5.655611       8.310647     1 2904
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  41.057     ? -13.020406    5.1360164      7.309775     1 2905
ATOM C C   . LEU A 2 352 . 352 LEU A C   40.175117  ? -12.547452    5.386218       5.8738203    1 2906
ATOM O O   . LEU A 2 352 . 352 LEU A O   38.868835  ? -13.260338    5.065828       4.929269     1 2907
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  39.42976   ? -14.419498    5.71212        7.573556     1 2908
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  39.449707  ? -15.056186    5.269502       8.90293      1 2909
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 40.867382  ? -16.400198    5.9723096      9.076868     1 2910
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 41.039745  ? -15.311744    3.763821       8.959324     1 2911
ATOM N N   . GLY A 2 353 . 353 GLY A N   40.47561   ? -11.364297    5.938768       5.7009315    1 2912
ATOM C CA  . GLY A 2 353 . 353 GLY A CA  40.41994   ? -10.757872    6.123339       4.388137     1 2913
ATOM C C   . GLY A 2 353 . 353 GLY A C   40.667732  ? -11.324553    7.297313       3.5832233    1 2914
ATOM O O   . GLY A 2 353 . 353 GLY A O   40.448578  ? -11.188722    7.3194027      2.3657396    1 2915
ATOM N N   . ILE A 2 354 . 354 ILE A N   40.200348  ? -11.918668    8.268405       4.2352033    1 2916
ATOM C CA  . ILE A 2 354 . 354 ILE A CA  40.457478  ? -12.552701    9.421794       3.574338     1 2917
ATOM C C   . ILE A 2 354 . 354 ILE A C   40.93432   ? -11.5624075   10.253354      2.7652323    1 2918
ATOM O O   . ILE A 2 354 . 354 ILE A O   40.445892  ? -11.920715    10.781482      1.7178056    1 2919
ATOM C CB  . ILE A 2 354 . 354 ILE A CB  40.88071   ? -13.285602    10.268148      4.6176906    1 2920
ATOM C CG1 . ILE A 2 354 . 354 ILE A CG1 41.849155  ? -14.490041    9.445216       5.0831122    1 2921
ATOM C CG2 . ILE A 2 354 . 354 ILE A CG2 44.20894   ? -13.719058    11.639502      4.075386     1 2922
ATOM C CD1 . ILE A 2 354 . 354 ILE A CD1 44.367046  ? -15.195039    10.058244      6.261126     1 2923
ATOM N N   . GLN A 2 355 . 355 GLN A N   44.76074   ? -10.315364    10.314686      3.1939101    1 2924
ATOM C CA  . GLN A 2 355 . 355 GLN A CA  44.760124  ? -9.258751     10.988068      2.4509075    1 2925
ATOM C C   . GLN A 2 355 . 355 GLN A C   44.380787  ? -9.117643     10.47693       1.0132122    1 2926
ATOM O O   . GLN A 2 355 . 355 GLN A O   44.822876  ? -8.81257      11.261824      0.11829222   1 2927
ATOM C CB  . GLN A 2 355 . 355 GLN A CB  42.666073  ? -7.9326797    10.873593      3.2130122    1 2928
ATOM C CG  . GLN A 2 355 . 355 GLN A CG  43.31482   ? -7.3164306    9.466844       3.360943     1 2929
ATOM C CD  . GLN A 2 355 . 355 GLN A CD  41.345985  ? -7.896646     8.59809        4.476157     1 2930
ATOM O OE1 . GLN A 2 355 . 355 GLN A OE1 42.22086   ? -8.888503     8.90622        5.1063037    1 2931
ATOM N NE2 . GLN A 2 355 . 355 GLN A NE2 41.187977  ? -7.29707      7.4707403      4.749393     1 2932
ATOM N N   . PHE A 2 356 . 356 PHE A N   41.553574  ? -9.398382     9.200321       0.7786331    1 2933
ATOM C CA  . PHE A 2 356 . 356 PHE A CA  40.29261   ? -9.350856     8.618557       -0.5550763   1 2934
ATOM C C   . PHE A 2 356 . 356 PHE A C   40.35585   ? -10.544442    9.002279       -1.4242709   1 2935
ATOM O O   . PHE A 2 356 . 356 PHE A O   40.947052  ? -10.441774    8.972197       -2.6455681   1 2936
ATOM C CB  . PHE A 2 356 . 356 PHE A CB  41.042755  ? -9.271103     7.0970926      -0.44289643  1 2937
ATOM C CG  . PHE A 2 356 . 356 PHE A CG  40.504353  ? -8.129451     6.5788307      0.40564877   1 2938
ATOM C CD1 . PHE A 2 356 . 356 PHE A CD1 40.08945   ? -6.8072605    6.9205103      0.09456473   1 2939
ATOM C CD2 . PHE A 2 356 . 356 PHE A CD2 40.32057   ? -8.3920965    5.7520313      1.5054141    1 2940
ATOM C CE1 . PHE A 2 356 . 356 PHE A CE1 40.52301   ? -5.7452416    6.4433217      0.8859441    1 2941
ATOM C CE2 . PHE A 2 356 . 356 PHE A CE2 40.985985  ? -7.3339705    5.2686515      2.3034663    1 2942
ATOM C CZ  . PHE A 2 356 . 356 PHE A CZ  42.111515  ? -6.012951     5.6163645      1.9873897    1 2943
ATOM N N   . VAL A 2 357 . 357 VAL A N   42.6823    ? -11.644126    9.368935       -0.8022243   1 2944
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  46.56884   ? -12.83279     9.8529415      -1.513418    1 2945
ATOM C C   . VAL A 2 357 . 357 VAL A C   46.71313   ? -12.7053175   11.333041      -1.8364422   1 2946
ATOM O O   . VAL A 2 357 . 357 VAL A O   47.24073   ? -13.091615    11.756981      -2.9184132   1 2947
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  47.075645  ? -14.101626    9.579675       -0.6914502   1 2948
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 46.4993    ? -14.234721    8.089152       -0.37315127  1 2949
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 44.508274  ? -15.366216    10.013041      -1.4351982   1 2950
ATOM N N   . VAL A 2 358 . 358 VAL A N   43.620903  ? -12.122046    12.100816      -0.9347237   1 2951
ATOM C CA  . VAL A 2 358 . 358 VAL A CA  43.149082  ? -11.910434    13.542385      -1.1259724   1 2952
ATOM C C   . VAL A 2 358 . 358 VAL A C   42.21765   ? -10.804289    13.820811      -2.1400406   1 2953
ATOM O O   . VAL A 2 358 . 358 VAL A O   42.872517  ? -10.9237      14.733132      -2.9509814   1 2954
ATOM C CB  . VAL A 2 358 . 358 VAL A CB  42.52776   ? -11.604434    14.214102      0.22654504   1 2955
ATOM C CG1 . VAL A 2 358 . 358 VAL A CG1 44.27331   ? -12.798239    14.095152      1.1777962    1 2956
ATOM C CG2 . VAL A 2 358 . 358 VAL A CG2 44.305603  ? -11.296554    15.705851      0.082507215  1 2957
ATOM N N   . PHE A 2 359 . 359 PHE A N   43.644608  ? -9.749029     13.023969      -2.1316872   1 2958
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  43.37529   ? -8.620555     13.146222      -3.055225    1 2959
ATOM C C   . PHE A 2 359 . 359 PHE A C   43.6091    ? -8.412263     11.860007      -3.8571172   1 2960
ATOM O O   . PHE A 2 359 . 359 PHE A O   43.326023  ? -7.39445      11.199374      -3.7038045   1 2961
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  43.06579   ? -7.3728576    13.55101       -2.273446    1 2962
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  43.430744  ? -7.5235324    14.825045      -1.4837643   1 2963
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 43.90164   ? -7.5931063    16.062414      -2.143467    1 2964
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 43.342037  ? -7.607493     14.7784        -0.08423172  1 2965
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 43.645752  ? -7.751944     17.240553      -1.4084035   1 2966
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 44.67231   ? -7.7670817    15.955572      0.65273684   1 2967
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  47.462784  ? -7.838031     17.188356      -0.005143542 1 2968
ATOM N N   . PRO A 2 360 . 360 PRO A N   46.34538   ? -9.362256     11.494249      -4.7114835   1 2969
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  46.54129   ? -9.33267      10.181228      -5.3544874   1 2970
ATOM C C   . PRO A 2 360 . 360 PRO A C   46.096687  ? -8.267187     10.0549555     -6.442348    1 2971
ATOM O O   . PRO A 2 360 . 360 PRO A O   46.05569   ? -7.843313     8.943678       -6.7422295   1 2972
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  45.11676   ? -10.743296    10.002772      -5.918247    1 2973
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  43.25695   ? -11.1982355   11.434672      -6.191348    1 2974
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  44.292347  ? -10.557697    12.217891      -5.0575333   1 2975
ATOM N N   . TRP A 2 361 . 361 TRP A N   40.890545  ? -7.8407393    11.146396      -7.046056    1 2976
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  41.98157   ? -6.922407     11.178836      -8.177893    1 2977
ATOM C C   . TRP A 2 361 . 361 TRP A C   42.358902  ? -5.6892242    12.027628      -7.9041166   1 2978
ATOM O O   . TRP A 2 361 . 361 TRP A O   43.596123  ? -5.7818036    13.121736      -7.360646    1 2979
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  43.783604  ? -7.636532     11.700057      -9.426223    1 2980
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  42.955982  ? -8.74563      10.838746      -9.916058    1 2981
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 42.114468  ? -10.042373    10.950627      -9.550784    1 2982
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 42.240494  ? -8.67582      9.707416       -10.84117    1 2983
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 41.82909   ? -10.779684    9.943457       -10.1748905  1 2984
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 41.490467  ? -9.982023     9.169512       -10.966087   1 2985
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 41.933846  ? -7.636        9.090012       -11.561354   1 2986
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 42.51547   ? -10.257996    8.045054       -11.7875185  1 2987
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 41.99376   ? -7.893849     7.9709525      -12.380044   1 2988
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 42.869232  ? -9.196359     7.453407       -12.490227   1 2989
ATOM N N   . ARG A 2 362 . 362 ARG A N   44.161232  ? -4.5626364    11.538406      -8.367147    1 2990
ATOM C CA  . ARG A 2 362 . 362 ARG A CA  49.281506  ? -3.306095     12.278958      -8.33541     1 2991
ATOM C C   . ARG A 2 362 . 362 ARG A C   48.7079    ? -3.3666117    13.484003      -9.282241    1 2992
ATOM O O   . ARG A 2 362 . 362 ARG A O   48.99884   ? -3.667405     13.299507      -10.461549   1 2993
ATOM C CB  . ARG A 2 362 . 362 ARG A CB  48.655968  ? -2.1671028    11.329328      -8.692083    1 2994
ATOM C CG  . ARG A 2 362 . 362 ARG A CG  48.579674  ? -0.8041369    11.993163      -8.521363    1 2995
ATOM C CD  . ARG A 2 362 . 362 ARG A CD  49.08145   ? 0.30712196    10.976713      -8.783358    1 2996
ATOM N NE  . ARG A 2 362 . 362 ARG A NE  46.255447  ? 1.6150253     11.534451      -8.471941    1 2997
ATOM C CZ  . ARG A 2 362 . 362 ARG A CZ  47.30529   ? 2.5166671     12.028288      -9.317171    1 2998
ATOM N NH1 . ARG A 2 362 . 362 ARG A NH1 46.71349   ? 2.310719      12.073002      -10.602705   1 2999
ATOM N NH2 . ARG A 2 362 . 362 ARG A NH2 46.46625   1 3.6321104     12.481246      -8.855438    1 3000
ATOM N N   . PRO A 2 363 . 363 PRO A N   48.37962   ? -3.0139277    14.682344      -8.823171    1 3001
ATOM C CA  . PRO A 2 363 . 363 PRO A CA  46.207886  ? -2.933827     15.853122      -9.684408    1 3002
ATOM C C   . PRO A 2 363 . 363 PRO A C   44.472206  ? -1.8756407    15.692144      -10.773445   1 3003
ATOM O O   . PRO A 2 363 . 363 PRO A O   44.69335   ? -0.7992475    15.145778      -10.535956   1 3004
ATOM C CB  . PRO A 2 363 . 363 PRO A CB  44.22689   ? -2.6004004    17.026592      -8.761623    1 3005
ATOM C CG  . PRO A 2 363 . 363 PRO A CG  44.5174    ? -3.068856     16.548738      -7.3914604   1 3006
ATOM C CD  . PRO A 2 363 . 363 PRO A CD  44.352116  ? -2.8096895    15.05512       -7.4454827   1 3007
ATOM N N   . SER A 2 364 . 364 SER A N   43.899178  ? -2.1540775    16.236088      -11.949695   1 3008
ATOM C CA  . SER A 2 364 . 364 SER A CA  44.191654  ? -1.202029     16.238377      -13.069271   1 3009
ATOM C C   . SER A 2 364 . 364 SER A C   44.334465  ? -0.064702965  17.252497      -12.907141   1 3010
ATOM O O   . SER A 2 364 . 364 SER A O   43.676216  ? 0.998752      17.083385      -13.49635    1 3011
ATOM C CB  . SER A 2 364 . 364 SER A CB  44.4469    ? -1.9526739    16.517553      -14.37136    1 3012
ATOM O OG  . SER A 2 364 . 364 SER A OG  44.852287  ? -2.6691098    17.735052      -14.26959    1 3013
ATOM N N   . ASN A 2 365 . 365 ASN A N   47.354153  ? -0.26681378   18.288784      -12.114845   1 3014
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  46.63622   ? 0.7650092     19.272587      -11.829206   1 3015
ATOM C C   . ASN A 2 365 . 365 ASN A C   47.20694   ? 1.9137927     18.640306      -11.029584   1 3016
ATOM O O   . ASN A 2 365 . 365 ASN A O   46.307945  ? 1.6785133     18.011637      -10.003939   1 3017
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  45.6749    ? 0.13788004    20.462374      -11.088347   1 3018
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  43.08363   ? 1.1628953     21.538757      -10.766952   1 3019
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 43.592243  ? 2.06117       21.34591       -9.96423     1 3020
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 42.228447  ? 1.0903143     22.680183      -11.385375   1 3021
ATOM N N   . LYS A 2 366 . 366 LYS A N   39.327606  ? 3.1502254     18.869081      -11.462709   1 3022
ATOM C CA  . LYS A 2 366 . 366 LYS A CA  40.1351    ? 4.353097      18.257         -10.870438   1 3023
ATOM C C   . LYS A 2 366 . 366 LYS A C   39.434715  ? 4.4848266     18.521046      -9.366812    1 3024
ATOM O O   . LYS A 2 366 . 366 LYS A O   42.06647   ? 4.7728267     17.600502      -8.613452    1 3025
ATOM C CB  . LYS A 2 366 . 366 LYS A CB  43.04698   ? 5.595525      18.738976      -11.638058   1 3026
ATOM C CG  . LYS A 2 366 . 366 LYS A CG  42.288246  ? 6.8813004     18.018835      -11.202818   1 3027
ATOM C CD  . LYS A 2 366 . 366 LYS A CD  42.682594  ? 8.112421      18.506021      -11.988652   1 3028
ATOM C CE  . LYS A 2 366 . 366 LYS A CE  42.771877  ? 9.361447      17.763853      -11.499454   1 3029
ATOM N NZ  . LYS A 2 366 . 366 LYS A NZ  42.38893   1 10.627278     18.244688      -12.125808   1 3030
ATOM N N   . MET A 2 367 . 367 MET A N   42.110847  ? 4.2763467     19.751633      -8.937475    1 3031
ATOM C CA  . MET A 2 367 . 367 MET A CA  42.41086   ? 4.421158      20.135826      -7.5312967   1 3032
ATOM C C   . MET A 2 367 . 367 MET A C   42.910652  ? 3.2720184     19.596916      -6.686686    1 3033
ATOM O O   . MET A 2 367 . 367 MET A O   42.195427  ? 3.509567      18.981905      -5.6523657   1 3034
ATOM C CB  . MET A 2 367 . 367 MET A CB  42.97615   ? 4.551568      21.658321      -7.4302354   1 3035
ATOM C CG  . MET A 2 367 . 367 MET A CG  44.089077  ? 4.855374      22.120762      -6.006396    1 3036
ATOM S SD  . MET A 2 367 . 367 MET A SD  49.949345  ? 5.014182      23.921606      -5.828493    1 3037
ATOM C CE  . MET A 2 367 . 367 MET A CE  49.66628   ? 6.6123147     24.203999      -6.631567    1 3038
ATOM N N   . LEU A 2 368 . 368 LEU A N   50.19051   ? 2.0455832     19.759085      -7.140575    1 3039
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  49.80567   ? 0.8718107     19.225569      -6.450073    1 3040
ATOM C C   . LEU A 2 368 . 368 LEU A C   49.147957  ? 0.8771602     17.702545      -6.4219174   1 3041
ATOM O O   . LEU A 2 368 . 368 LEU A O   47.61202   ? 0.52486235    17.115442      -5.4099584   1 3042
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  45.987976  ? -0.41482514   19.734623      -7.115602    1 3043
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  42.682632  ? -0.66533273   21.244812      -6.982228    1 3044
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 41.630917  ? -1.9424173    21.6128        -7.7335796   1 3045
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 41.402863  ? -0.83751065   21.667881      -5.524056    1 3046
ATOM N N   . GLY A 2 369 . 369 GLY A N   40.02407   ? 1.3303331     17.077734      -7.487572    1 3047
ATOM C CA  . GLY A 2 369 . 369 GLY A CA  43.989597  ? 1.5086744     15.635628      -7.5461783   1 3048
ATOM C C   . GLY A 2 369 . 369 GLY A C   43.850018  ? 2.5160708     15.134428      -6.516809    1 3049
ATOM O O   . GLY A 2 369 . 369 GLY A O   43.455967  ? 2.2505023     14.149961      -5.8451204   1 3050
ATOM N N   . LYS A 2 370 . 370 LYS A N   43.698364  ? 3.6243138     15.843933      -6.3342505   1 3051
ATOM C CA  . LYS A 2 370 . 370 LYS A CA  43.81137   ? 4.6231055     15.521503      -5.304945    1 3052
ATOM C C   . LYS A 2 370 . 370 LYS A C   43.330235  ? 4.0352354     15.644166      -3.8998153   1 3053
ATOM O O   . LYS A 2 370 . 370 LYS A O   42.949127  ? 4.1956825     14.732897      -3.101521    1 3054
ATOM C CB  . LYS A 2 370 . 370 LYS A CB  43.392597  ? 5.8616962     16.403675      -5.5100875   1 3055
ATOM C CG  . LYS A 2 370 . 370 LYS A CG  43.794254  ? 7.043936      16.00454       -4.6215553   1 3056
ATOM C CD  . LYS A 2 370 . 370 LYS A CD  43.34733   ? 8.284139      16.8452        -4.9827304   1 3057
ATOM C CE  . LYS A 2 370 . 370 LYS A CE  44.02682   ? 9.50187       16.465172      -4.1332703   1 3058
ATOM N NZ  . LYS A 2 370 . 370 LYS A NZ  44.81236   1 10.754926     17.096998      -4.6414466   1 3059
ATOM N N   . ILE A 2 371 . 371 ILE A N   52.6154    ? 3.3285797     16.712687      -3.6180701   1 3060
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  52.778805  ? 2.6520894     16.902313      -2.3223135   1 3061
ATOM C C   . ILE A 2 371 . 371 ILE A C   52.805542  ? 1.628912      15.7982        -2.0833952   1 3062
ATOM O O   . ILE A 2 371 . 371 ILE A O   52.014137  ? 1.6086528     15.203924      -1.0093725   1 3063
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  52.45939   ? 2.0052354     18.30117       -2.2472968   1 3064
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 50.544666  ? 3.094815      19.39544       -2.2641459   1 3065
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 49.149414  ? 1.1368123     18.442295      -0.9774881   1 3066
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 48.62372   ? 2.5429997     20.814844      -2.5042305   1 3067
ATOM N N   . TYR A 2 372 . 372 TYR A N   45.280884  ? 0.83379227    15.497189      -3.0933058   1 3068
ATOM C CA  . TYR A 2 372 . 372 TYR A CA  46.882874  ? -0.15127127   14.425427      -3.0439715   1 3069
ATOM C C   . TYR A 2 372 . 372 TYR A C   47.01942   ? 0.4907217     13.083584      -2.714226    1 3070
ATOM O O   . TYR A 2 372 . 372 TYR A O   48.601387  ? -0.0052810865 12.386268      -1.83494     1 3071
ATOM C CB  . TYR A 2 372 . 372 TYR A CB  48.33557   ? -0.87321985   14.360015      -4.3853173   1 3072
ATOM C CG  . TYR A 2 372 . 372 TYR A CG  48.128796  ? -1.9019167    13.250812      -4.473647    1 3073
ATOM C CD1 . TYR A 2 372 . 372 TYR A CD1 47.915604  ? -3.2433906    13.517012      -4.15948     1 3074
ATOM C CD2 . TYR A 2 372 . 372 TYR A CD2 48.109642  ? -1.5205408    11.9583645     -4.880334    1 3075
ATOM C CE1 . TYR A 2 372 . 372 TYR A CE1 47.896023  ? -4.2119336    12.508179      -4.264915    1 3076
ATOM C CE2 . TYR A 2 372 . 372 TYR A CE2 47.689743  ? -2.4764147    10.939231      -4.9851      1 3077
ATOM C CZ  . TYR A 2 372 . 372 TYR A CZ  47.95858   ? -3.822811     11.220146      -4.686289    1 3078
ATOM O OH  . TYR A 2 372 . 372 TYR A OH  48.14418   ? -4.7724414    10.240348      -4.8125844   1 3079
ATOM N N   . ASP A 2 373 . 373 ASP A N   47.26795   ? 1.5994401     12.756444      -3.353997    1 3080
ATOM C CA  . ASP A 2 373 . 373 ASP A CA  47.962795  ? 2.3201957     11.511409      -3.1000757   1 3081
ATOM C C   . ASP A 2 373 . 373 ASP A C   48.85588   ? 2.7596812     11.426504      -1.6405182   1 3082
ATOM O O   . ASP A 2 373 . 373 ASP A O   49.905563  ? 2.4348814     10.4510765     -0.9778617   1 3083
ATOM C CB  . ASP A 2 373 . 373 ASP A CB  49.70821   ? 3.514897      11.364867      -4.0489445   1 3084
ATOM C CG  . ASP A 2 373 . 373 ASP A CG  50.373554  ? 3.1366706     11.126731      -5.518593    1 3085
ATOM O OD1 . ASP A 2 373 . 373 ASP A OD1 49.881954  ? 2.0198634     10.667123      -5.8122168   1 3086
ATOM O OD2 . ASP A 2 373 . 373 ASP A OD2 48.992847  ? 3.9823954     11.405548      -6.403953    1 3087
ATOM N N   . TYR A 2 374 . 374 TYR A N   47.633797  ? 3.3770292     12.458251      -1.0900917   1 3088
ATOM C CA  . TYR A 2 374 . 374 TYR A CA  44.763092  ? 3.797333      12.45545       0.31702477   1 3089
ATOM C C   . TYR A 2 374 . 374 TYR A C   45.600704  ? 2.6259897     12.3143215     1.2903605    1 3090
ATOM O O   . TYR A 2 374 . 374 TYR A O   41.402042  ? 2.7072427     11.533332      2.2376454    1 3091
ATOM C CB  . TYR A 2 374 . 374 TYR A CB  43.013996  ? 4.5838623     13.727573      0.63003844   1 3092
ATOM C CG  . TYR A 2 374 . 374 TYR A CG  41.92933   ? 6.048767      13.641112      0.2424376    1 3093
ATOM C CD1 . TYR A 2 374 . 374 TYR A CD1 43.69026   ? 6.944893      12.929987      1.0636208    1 3094
ATOM C CD2 . TYR A 2 374 . 374 TYR A CD2 43.966877  ? 6.519528      14.270194      -0.91638327  1 3095
ATOM C CE1 . TYR A 2 374 . 374 TYR A CE1 43.517746  ? 8.301505      12.834739      0.7170008    1 3096
ATOM C CE2 . TYR A 2 374 . 374 TYR A CE2 44.02408   ? 7.8777323     14.182383      -1.2735287   1 3097
ATOM C CZ  . TYR A 2 374 . 374 TYR A CZ  44.188255  ? 8.764839      13.463832      -0.4559169   1 3098
ATOM O OH  . TYR A 2 374 . 374 TYR A OH  43.75434   ? 10.093318     13.372945      -0.7931062   1 3099
ATOM N N   . VAL A 2 375 . 375 VAL A N   43.422775  ? 1.5518907     13.027128      1.0470531    1 3100
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  43.977715  ? 0.35667142    12.95452       1.8916674    1 3101
ATOM C C   . VAL A 2 375 . 375 VAL A C   44.633408  ? -0.27139136   11.572705      1.821703     1 3102
ATOM O O   . VAL A 2 375 . 375 VAL A O   43.451237  ? -0.51573616   10.960001      2.8582082    1 3103
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  44.508236  ? -0.64918894   14.054817      1.5142409    1 3104
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 45.81689   ? -0.09283775   15.430878      1.8767644    1 3105
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 47.601517  ? -1.9850799    13.898321      2.2458112    1 3106
ATOM N N   . MET A 2 376 . 376 MET A N   46.621662  ? -0.48452616   11.051421      0.6268223    1 3107
ATOM C CA  . MET A 2 376 . 376 MET A CA  47.227173  ? -1.1228554    9.751936       0.44359374   1 3108
ATOM C C   . MET A 2 376 . 376 MET A C   45.93946   ? -0.26426405   8.602191       0.93165666   1 3109
ATOM O O   . MET A 2 376 . 376 MET A O   44.92181   ? -0.7849251    7.718806       1.606511     1 3110
ATOM C CB  . MET A 2 376 . 376 MET A CB  41.742813  ? -1.5184326    9.554923       -1.0176111   1 3111
ATOM C CG  . MET A 2 376 . 376 MET A CG  41.602016  ? -2.7161653    10.4348755     -1.3849821   1 3112
ATOM S SD  . MET A 2 376 . 376 MET A SD  39.945538  ? -4.1989326    10.084545      -0.40832955  1 3113
ATOM C CE  . MET A 2 376 . 376 MET A CE  37.282642  ? -5.2549896    11.405811      -1.0227444   1 3114
ATOM N N   . HIS A 2 377 . 377 HIS A N   38.306297  ? 1.0291691     8.622266       0.6681383    1 3115
ATOM C CA  . HIS A 2 377 . 377 HIS A CA  37.456043  ? 1.9403173     7.6251163      1.2248638    1 3116
ATOM C C   . HIS A 2 377 . 377 HIS A C   39.824142  ? 1.9242408     7.6496644      2.74817      1 3117
ATOM O O   . HIS A 2 377 . 377 HIS A O   40.54842   ? 1.8104717     6.5953784      3.365815     1 3118
ATOM C CB  . HIS A 2 377 . 377 HIS A CB  40.274292  ? 3.3559816     7.8464875      0.69104105   1 3119
ATOM C CG  . HIS A 2 377 . 377 HIS A CG  40.659534  ? 3.5833974     7.185148       -0.6385257   1 3120
ATOM N ND1 . HIS A 2 377 . 377 HIS A ND1 40.709908  1 3.924215      5.857985       -0.8067556   1 3121
ATOM C CD2 . HIS A 2 377 . 377 HIS A CD2 40.396595  ? 3.512173      7.747277       -1.8774124   1 3122
ATOM C CE1 . HIS A 2 377 . 377 HIS A CE1 40.29817   ? 4.0578194     5.6225944      -2.119029    1 3123
ATOM N NE2 . HIS A 2 377 . 377 HIS A NE2 40.441406  ? 3.808588      6.745617       -2.8062022   1 3124
ATOM N N   . SER A 2 378 . 378 SER A N   40.88822   ? 1.9429243     8.820691       3.3627088    1 3125
ATOM C CA  . SER A 2 378 . 378 SER A CA  40.36537   ? 1.8532414     8.942922       4.818105     1 3126
ATOM C C   . SER A 2 378 . 378 SER A C   40.934517  ? 0.5477215     8.366149       5.3528743    1 3127
ATOM O O   . SER A 2 378 . 378 SER A O   42.490242  ? 0.56698525    7.5316987      6.2481084    1 3128
ATOM C CB  . SER A 2 378 . 378 SER A CB  53.515564  ? 2.0019472     10.39726       5.2568846    1 3129
ATOM O OG  . SER A 2 378 . 378 SER A OG  52.135956  ? 3.2431178     10.923608      4.821104     1 3130
ATOM N N   . LEU A 2 379 . 379 LEU A N   53.098774  ? -0.5675228    8.725171       4.761026     1 3131
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  51.08521   ? -1.8778578    8.24525        5.192985     1 3132
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.1155    ? -2.0511858    6.739094       5.0239325    1 3133
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.91778   ? -2.5993497    6.096915       5.9108434    1 3134
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  47.47968   ? -2.9733353    8.995555       4.420761     1 3135
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  47.164845  ? -3.1247857    10.476084      4.806837     1 3136
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 45.29725   ? -4.098376     11.151553      3.8427677    1 3137
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 45.45942   ? -3.6719518    10.635612      6.2263527    1 3138
ATOM N N   . ILE A 2 380 . 380 ILE A N   45.305603  ? -1.5827233    6.180259       3.9255915    1 3139
ATOM C CA  . ILE A 2 380 . 380 ILE A CA  44.229366  ? -1.71079      4.745403       3.6434894    1 3140
ATOM C C   . ILE A 2 380 . 380 ILE A C   43.72191   ? -0.7730101    3.9271004      4.5165815    1 3141
ATOM O O   . ILE A 2 380 . 380 ILE A O   43.620182  ? -1.1949762    2.9648352      5.148912     1 3142
ATOM C CB  . ILE A 2 380 . 380 ILE A CB  44.138424  ? -1.4750633    4.473298       2.1438403    1 3143
ATOM C CG1 . ILE A 2 380 . 380 ILE A CG1 44.287766  ? -2.6327853    5.0622683      1.3265109    1 3144
ATOM C CG2 . ILE A 2 380 . 380 ILE A CG2 43.52791   ? -1.3252176    2.972912       1.8506304    1 3145
ATOM C CD1 . ILE A 2 380 . 380 ILE A CD1 42.934208  ? -2.3643975    5.093489       -0.18034881  1 3146
ATOM N N   . HIS A 2 381 . 381 HIS A N   43.306053  ? 0.48983705    4.287472       4.5784483    1 3147
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  43.84081   ? 1.4958524     3.4746034      5.242946     1 3148
ATOM C C   . HIS A 2 381 . 381 HIS A C   44.340523  ? 1.3882943     3.5321414      6.7619667    1 3149
ATOM O O   . HIS A 2 381 . 381 HIS A O   46.14621   ? 1.6189394     2.5249908      7.4241767    1 3150
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  47.8899    ? 2.8789399     3.8738956      4.7383695    1 3151
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  60.081528  ? 3.0418894     3.6743398      3.254516     1 3152
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 59.412598  1 2.5374947     2.6137986      2.5194764    1 3153
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 60.366356  ? 3.6816819     4.497814       2.3739436    1 3154
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 58.344727  ? 2.8619974     2.799279       1.2316949    1 3155
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 56.73652   ? 3.5594385     3.9351282      1.1045487    1 3156
ATOM N N   . PHE A 2 382 . 382 PHE A N   52.294888  ? 0.94661987    4.647665       7.3033957    1 3157
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  52.041424  ? 0.6731789     4.7903724      8.732573     1 3158
ATOM C C   . PHE A 2 382 . 382 PHE A C   49.25926   ? -0.77297604   4.486337       9.122341     1 3159
ATOM O O   . PHE A 2 382 . 382 PHE A O   45.13747   ? -1.125523     4.6250405      10.285872    1 3160
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  45.95456   ? 1.102458      6.1742263      9.211259     1 3161
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  43.70348   ? 2.5986612     6.387936       9.206948     1 3162
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 48.01779   ? 3.3409142     6.1818295      10.381731    1 3163
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 49.33373   ? 3.254564      6.802976       8.039838     1 3164
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 48.679306  ? 4.727501      6.393489       10.386085    1 3165
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 49.7904    ? 4.6407304     7.008946       8.0353155    1 3166
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  49.931705  ? 5.3794804     6.809452       9.213217     1 3167
ATOM N N   . GLN A 2 383 . 383 GLN A N   49.05222   ? -1.600358     4.0585365      8.216778     1 3168
ATOM C CA  . GLN A 2 383 . 383 GLN A CA  48.40306   ? -3.0189369    3.8308256      8.493061     1 3169
ATOM C C   . GLN A 2 383 . 383 GLN A C   49.123287  ? -3.231499     2.8251264      9.619921     1 3170
ATOM O O   . GLN A 2 383 . 383 GLN A O   50.16273   ? -4.03351      3.0670998      10.513789    1 3171
ATOM C CB  . GLN A 2 383 . 383 GLN A CB  49.492847  ? -3.7233732    3.3847775      7.2105217    1 3172
ATOM C CG  . GLN A 2 383 . 383 GLN A CG  51.094906  ? -5.2421117    3.3788688      7.354372     1 3173
ATOM C CD  . GLN A 2 383 . 383 GLN A CD  52.337467  ? -5.9540753    3.0826004      6.0341935    1 3174
ATOM O OE1 . GLN A 2 383 . 383 GLN A OE1 62.87543   ? -5.376232     2.577886       5.088284     1 3175
ATOM N NE2 . GLN A 2 383 . 383 GLN A NE2 62.00347   ? -7.2065234    3.3864393      5.93063      1 3176
ATOM N N   . GLY A 2 384 . 384 GLY A N   62.734055  ? -2.4849267    1.7393488      9.624011     1 3177
ATOM C CA  . GLY A 2 384 . 384 GLY A CA  60.743668  ? -2.551501     0.7553003      10.696941    1 3178
ATOM C C   . GLY A 2 384 . 384 GLY A C   60.44544   ? -2.1538599    1.323065       12.059262    1 3179
ATOM O O   . GLY A 2 384 . 384 GLY A O   59.2325    ? -2.776992     0.9995534      13.067161    1 3180
ATOM N N   . PHE A 2 385 . 385 PHE A N   60.33727   ? -1.1751422    2.2223947      12.084843    1 3181
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  55.313038  ? -0.7890763    2.9314747      13.297612    1 3182
ATOM C C   . PHE A 2 385 . 385 PHE A C   51.776653  ? -1.9080528    3.8409956      13.804295    1 3183
ATOM O O   . PHE A 2 385 . 385 PHE A O   52.693237  ? -2.247747     3.7912514      14.9830265   1 3184
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  51.224762  ? 0.49337125    3.7238624      13.031773    1 3185
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  53.716576  ? 0.88454545    4.64789        14.157667    1 3186
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 54.368626  ? 1.5325519     4.1391726      15.290692    1 3187
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 54.2927    ? 0.57195604    6.018435       14.093744    1 3188
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 55.646122  ? 1.8704426     4.9864717      16.355507    1 3189
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 55.888336  ? 0.90727276    6.871755       15.154106    1 3190
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  55.31863   ? 1.5574458     6.354754       16.285873    1 3191
ATOM N N   . PHE A 2 386 . 386 PHE A N   54.94175   ? -2.5399513    4.604786       12.9226675   1 3192
ATOM C CA  . PHE A 2 386 . 386 PHE A CA  55.398422  ? -3.6623998    5.463424       13.301819    1 3193
ATOM C C   . PHE A 2 386 . 386 PHE A C   56.05874   ? -4.8665957    4.6605825      13.787016    1 3194
ATOM O O   . PHE A 2 386 . 386 PHE A O   55.230152  ? -5.4571548    5.003291       14.803437    1 3195
ATOM C CB  . PHE A 2 386 . 386 PHE A CB  56.272465  ? -4.0601664    6.350313       12.119526    1 3196
ATOM C CG  . PHE A 2 386 . 386 PHE A CG  56.79661   ? -2.992059     7.314554       11.644527    1 3197
ATOM C CD1 . PHE A 2 386 . 386 PHE A CD1 63.420208  ? -2.2821681    8.106982       12.562086    1 3198
ATOM C CD2 . PHE A 2 386 . 386 PHE A CD2 63.07479   ? -2.7291226    7.4509296      10.268951    1 3199
ATOM C CE1 . PHE A 2 386 . 386 PHE A CE1 63.911987  ? -1.3020827    9.005106       12.112145    1 3200
ATOM C CE2 . PHE A 2 386 . 386 PHE A CE2 61.927296  ? -1.7565894    8.350808       9.81406      1 3201
ATOM C CZ  . PHE A 2 386 . 386 PHE A CZ  61.37594   ? -1.0431628    9.12657        10.7344      1 3202
ATOM N N   . VAL A 2 387 . 387 VAL A N   57.18957   ? -5.180624     3.5880494      13.100365    1 3203
ATOM C CA  . VAL A 2 387 . 387 VAL A CA  53.405167  ? -6.2502317    2.6569116      13.468996    1 3204
ATOM C C   . VAL A 2 387 . 387 VAL A C   48.211964  ? -6.004086     2.0657952      14.855939    1 3205
ATOM O O   . VAL A 2 387 . 387 VAL A O   46.54578   ? -6.8891363    2.121663       15.707378    1 3206
ATOM C CB  . VAL A 2 387 . 387 VAL A CB  45.634235  ? -6.37219      1.5670029      12.385255    1 3207
ATOM C CG1 . VAL A 2 387 . 387 VAL A CG1 42.98771   ? -7.016461     2.1278844      11.120562    1 3208
ATOM C CG2 . VAL A 2 387 . 387 VAL A CG2 49.131046  ? -7.211939     0.36713794     12.818619    1 3209
ATOM N N   . ALA A 2 388 . 388 ALA A N   49.36117   ? -4.8111544    1.5604883      15.129666    1 3210
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  49.139706  ? -4.4571505    1.0234426      16.438168    1 3211
ATOM C C   . ALA A 2 388 . 388 ALA A C   50.7761    ? -4.5117736    2.0893471      17.538605    1 3212
ATOM O O   . ALA A 2 388 . 388 ALA A O   51.05611   ? -5.042807     1.8398708      18.621567    1 3213
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  50.192726  ? -3.0631723    0.40972877     16.342915    1 3214
ATOM N N   . THR A 2 389 . 389 THR A N   49.667915  ? -4.0114326    3.2765095      17.23944     1 3215
ATOM C CA  . THR A 2 389 . 389 THR A CA  50.528343  ? -4.001429     4.3810062      18.194548    1 3216
ATOM C C   . THR A 2 389 . 389 THR A C   51.102684  ? -5.4108653    4.77874        18.600765    1 3217
ATOM O O   . THR A 2 389 . 389 THR A O   50.88409   ? -5.6901283    4.8830647      19.78844     1 3218
ATOM C CB  . THR A 2 389 . 389 THR A CB  52.10624   ? -3.2404768    5.58155        17.624098    1 3219
ATOM O OG1 . THR A 2 389 . 389 THR A OG1 52.343567  ? -1.9092333    5.2059126      17.371084    1 3220
ATOM C CG2 . THR A 2 389 . 389 THR A CG2 65.28747   ? -3.1733754    6.7494254      18.601332    1 3221
ATOM N N   . ILE A 2 390 . 390 ILE A N   65.12078   ? -6.3025937    4.937185       17.650387    1 3222
ATOM C CA  . ILE A 2 390 . 390 ILE A CA  65.829124  ? -7.656956     5.4101267      17.924225    1 3223
ATOM C C   . ILE A 2 390 . 390 ILE A C   63.427208  ? -8.541673     4.306971       18.496075    1 3224
ATOM O O   . ILE A 2 390 . 390 ILE A O   62.568832  ? -9.203734     4.5178976      19.505009    1 3225
ATOM C CB  . ILE A 2 390 . 390 ILE A CB  58.324276  ? -8.251238     6.067658       16.66865     1 3226
ATOM C CG1 . ILE A 2 390 . 390 ILE A CG1 56.05191   ? -7.420113     7.327068       16.320059    1 3227
ATOM C CG2 . ILE A 2 390 . 390 ILE A CG2 50.305187  ? -9.723073     6.435909       16.908045    1 3228
ATOM C CD1 . ILE A 2 390 . 390 ILE A CD1 46.08289   ? -7.742257     7.950609       14.964128    1 3229
ATOM N N   . TYR A 2 391 . 391 TYR A N   45.3621    ? -8.553448     3.1289282      17.905909    1 3230
ATOM C CA  . TYR A 2 391 . 391 TYR A CA  42.925636  ? -9.448952     2.0605168      18.35849     1 3231
ATOM C C   . TYR A 2 391 . 391 TYR A C   49.22626   ? -8.973867     1.3254553      19.606367    1 3232
ATOM O O   . TYR A 2 391 . 391 TYR A O   49.770123  ? -9.794343     0.7202994      20.29131     1 3233
ATOM C CB  . TYR A 2 391 . 391 TYR A CB  49.815895  ? -9.689938     1.0620222      17.237316    1 3234
ATOM C CG  . TYR A 2 391 . 391 TYR A CG  51.69188   ? -10.585386    1.5617458      16.122305    1 3235
ATOM C CD1 . TYR A 2 391 . 391 TYR A CD1 52.1927    ? -11.90342     1.9707477      16.404442    1 3236
ATOM C CD2 . TYR A 2 391 . 391 TYR A CD2 51.306267  ? -10.136252    1.5482655      14.794022    1 3237
ATOM C CE1 . TYR A 2 391 . 391 TYR A CE1 50.76213   ? -12.760357    2.3600748      15.369787    1 3238
ATOM C CE2 . TYR A 2 391 . 391 TYR A CE2 51.605034  ? -10.989055    1.9295344      13.749225    1 3239
ATOM C CZ  . TYR A 2 391 . 391 TYR A CZ  52.0367    ? -12.30231     2.3329678      14.038503    1 3240
ATOM O OH  . TYR A 2 391 . 391 TYR A OH  51.31852   ? -13.154332    2.6786125      13.017042    1 3241
ATOM N N   . CYS A 2 392 . 392 CYS A N   52.966858  ? -7.6971188    1.3739814      19.917389    1 3242
ATOM C CA  . CYS A 2 392 . 392 CYS A CA  53.26984   ? -7.1617346    0.69436914     21.084766    1 3243
ATOM C C   . CYS A 2 392 . 392 CYS A C   68.87245   ? -6.5810685    1.6701311      22.10018     1 3244
ATOM O O   . CYS A 2 392 . 392 CYS A O   68.832954  ? -7.119506     1.7997748      23.193558    1 3245
ATOM C CB  . CYS A 2 392 . 392 CYS A CB  69.2177    ? -6.163073     -0.3736556     20.642933    1 3246
ATOM S SG  . CYS A 2 392 . 392 CYS A SG  68.50252   ? -5.6294727    -1.4020323     22.026886    1 3247
ATOM N N   . PHE A 2 393 . 393 PHE A N   67.7249    ? -5.5314555    2.3976974      21.766684    1 3248
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  64.51372   ? -4.788938     3.1578035      22.774822    1 3249
ATOM C C   . PHE A 2 393 . 393 PHE A C   61.824192  ? -5.521181     4.382124       23.313932    1 3250
ATOM O O   . PHE A 2 393 . 393 PHE A O   59.800194  ? -5.3684626    4.711058       24.481466    1 3251
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  52.604126  ? -3.4216723    3.5538678      22.221792    1 3252
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  52.65392   ? -2.5548263    2.3892055      21.783806    1 3253
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 51.527542  ? -2.3268244    1.3096105      22.646603    1 3254
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 54.44658   ? -1.9748286    2.3831162      20.50981     1 3255
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 55.195915  ? -1.5339595    0.22276631     22.238953    1 3256
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 55.524242  ? -1.173496     1.3032432      20.092672    1 3257
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  58.70978   ? -0.95402235   0.22143982     20.959599    1 3258
ATOM N N   . CYS A 2 394 . 394 CYS A N   59.195232  ? -6.32383      5.03493        22.494188    1 3259
ATOM C CA  . CYS A 2 394 . 394 CYS A CA  58.52958   ? -7.13997      6.1760554      22.899769    1 3260
ATOM C C   . CYS A 2 394 . 394 CYS A C   58.326687  ? -8.514917     5.7783833      23.434078    1 3261
ATOM O O   . CYS A 2 394 . 394 CYS A O   58.313988  ? -9.258611     6.641224       23.880632    1 3262
ATOM C CB  . CYS A 2 394 . 394 CYS A CB  58.495914  ? -7.2616515    7.166207       21.740408    1 3263
ATOM S SG  . CYS A 2 394 . 394 CYS A SG  57.24236   ? -5.6637206    7.880408       21.308735    1 3264
ATOM N N   . ASN A 2 395 . 395 ASN A N   58.595913  ? -8.86361      4.5104456      23.402143    1 3265
ATOM C CA  . ASN A 2 395 . 395 ASN A CA  59.035778  ? -10.141147    4.033365       23.89122     1 3266
ATOM C C   . ASN A 2 395 . 395 ASN A C   70.758255  ? -10.131958    3.9680495      25.427692    1 3267
ATOM O O   . ASN A 2 395 . 395 ASN A O   70.33641   ? -9.37251      3.2073128      26.027609    1 3268
ATOM C CB  . ASN A 2 395 . 395 ASN A CB  70.8845    ? -10.458349    2.6923301      23.212778    1 3269
ATOM C CG  . ASN A 2 395 . 395 ASN A CG  69.245026  ? -11.828259    2.1437266      23.567158    1 3270
ATOM O OD1 . ASN A 2 395 . 395 ASN A OD1 68.7254    ? -12.3321295   2.3040397      24.65241     1 3271
ATOM N ND2 . ASN A 2 395 . 395 ASN A ND2 62.72052   ? -12.459667    1.4448298      22.654852    1 3272
ATOM N N   . ASN A 2 396 . 396 ASN A N   59.84141   ? -11.018626    4.727354       26.05794     1 3273
ATOM C CA  . ASN A 2 396 . 396 ASN A CA  52.716698  ? -11.120885    4.801699       27.514633    1 3274
ATOM C C   . ASN A 2 396 . 396 ASN A C   46.95816   ? -11.423485    3.447986       28.159554    1 3275
ATOM O O   . ASN A 2 396 . 396 ASN A O   46.224796  ? -10.872842    3.1409404      29.20948     1 3276
ATOM C CB  . ASN A 2 396 . 396 ASN A CB  41.83157   ? -12.205675    5.8214135      27.890198    1 3277
ATOM C CG  . ASN A 2 396 . 396 ASN A CG  50.32975   ? -11.786042    7.262418       27.663607    1 3278
ATOM O OD1 . ASN A 2 396 . 396 ASN A OD1 52.792812  ? -10.626125    7.58359        27.51602     1 3279
ATOM N ND2 . ASN A 2 396 . 396 ASN A ND2 52.725094  ? -12.72838     8.168789       27.658926    1 3280
ATOM N N   . GLU A 2 397 . 397 GLU A N   56.947075  ? -12.241264    2.627071       27.53985     1 3281
ATOM C CA  . GLU A 2 397 . 397 GLU A CA  57.461464  ? -12.572801    1.2924312      28.049248    1 3282
ATOM C C   . GLU A 2 397 . 397 GLU A C   56.19472   ? -11.35318     0.36878112     28.042688    1 3283
ATOM O O   . GLU A 2 397 . 397 GLU A O   55.34835   ? -11.08709     -0.33278155    29.017397    1 3284
ATOM C CB  . GLU A 2 397 . 397 GLU A CB  55.989998  ? -13.709885    0.7185506      27.206268    1 3285
ATOM C CG  . GLU A 2 397 . 397 GLU A CG  56.55503   ? -14.27543     -0.5567304     27.8083      1 3286
ATOM C CD  . GLU A 2 397 . 397 GLU A CD  56.118977  ? -15.390688    -1.149941      26.948086    1 3287
ATOM O OE1 . GLU A 2 397 . 397 GLU A OE1 58.23406   ? -16.077568    -2.0565653     27.450968    1 3288
ATOM O OE2 . GLU A 2 397 . 397 GLU A OE2 58.606003  ? -15.549453    -0.71872264    25.790302    1 3289
ATOM N N   . VAL A 2 398 . 398 VAL A N   68.8298    ? -10.5573635   0.44016922     26.987055    1 3290
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  68.768875  ? -9.290522     -0.29491493    26.917355    1 3291
ATOM C C   . VAL A 2 398 . 398 VAL A C   69.41874   ? -8.315677     0.22954944     27.96023     1 3292
ATOM O O   . VAL A 2 398 . 398 VAL A O   68.17902   ? -7.7162848    -0.55931586    28.690569    1 3293
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  66.92814   ? -8.673456     -0.2195606     25.51051     1 3294
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 62.321617  ? -9.577359     -0.89018685    24.477343    1 3295
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.46591   ? -7.3132477    -0.91360915    25.45532     1 3296
ATOM N N   . GLN A 2 399 . 399 GLN A N   55.53489   ? -8.199416     1.533745       28.086952    1 3297
ATOM C CA  . GLN A 2 399 . 399 GLN A CA  50.402306  ? -7.303658     2.1509173      29.064856    1 3298
ATOM C C   . GLN A 2 399 . 399 GLN A C   51.453037  ? -7.677517     1.787557       30.49824     1 3299
ATOM O O   . GLN A 2 399 . 399 GLN A O   49.431698  ? -6.793985     1.4497736      31.28237     1 3300
ATOM C CB  . GLN A 2 399 . 399 GLN A CB  52.238293  ? -7.3185554    3.6704237      28.918169    1 3301
ATOM C CG  . GLN A 2 399 . 399 GLN A CG  53.67882   ? -6.6335053    4.176919       27.637281    1 3302
ATOM C CD  . GLN A 2 399 . 399 GLN A CD  53.92511   ? -6.6431055    5.706879       27.563496    1 3303
ATOM O OE1 . GLN A 2 399 . 399 GLN A OE1 57.798637  ? -6.919359     6.397178       28.528463    1 3304
ATOM N NE2 . GLN A 2 399 . 399 GLN A NE2 58.312267  ? -6.3262134    6.2619486      26.4204      1 3305
ATOM N N   . THR A 2 400 . 400 THR A N   57.47614   ? -8.956015     1.8450377      30.843359    1 3306
ATOM C CA  . THR A 2 400 . 400 THR A CA  56.858856  ? -9.43327      1.4761077      32.179863    1 3307
ATOM C C   . THR A 2 400 . 400 THR A C   57.383644  ? -9.233323     -0.00074229576 32.459595    1 3308
ATOM O O   . THR A 2 400 . 400 THR A O   58.187782  ? -8.735702     -0.34968564    33.530525    1 3309
ATOM C CB  . THR A 2 400 . 400 THR A CB  57.351486  ? -10.902621    1.8436238      32.384403    1 3310
ATOM O OG1 . THR A 2 400 . 400 THR A OG1 59.027023  ? -11.690025    1.3734084      31.331799    1 3311
ATOM C CG2 . THR A 2 400 . 400 THR A CG2 59.568768  ? -11.102483    3.3530507      32.476303    1 3312
ATOM N N   . THR A 2 401 . 401 THR A N   71.842125  ? -9.5000305    -0.85945797    31.490294    1 3313
ATOM C CA  . THR A 2 401 . 401 THR A CA  71.88163   ? -9.274437     -2.3027124     31.609505    1 3314
ATOM C C   . THR A 2 401 . 401 THR A C   72.39275   ? -7.8000183    -2.619505      31.831173    1 3315
ATOM O O   . THR A 2 401 . 401 THR A O   71.76681   ? -7.459617     -3.3518636     32.76463     1 3316
ATOM C CB  . THR A 2 401 . 401 THR A CB  71.09047   ? -9.799414     -3.034457      30.372498    1 3317
ATOM O OG1 . THR A 2 401 . 401 THR A OG1 66.9067    ? -11.183282    -2.8171613     30.2582      1 3318
ATOM C CG2 . THR A 2 401 . 401 THR A CG2 66.22278   ? -9.596416     -4.5394397     30.458435    1 3319
ATOM N N   . VAL A 2 402 . 402 VAL A N   63.354767  ? -6.9172654    -2.026466      31.041845    1 3320
ATOM C CA  . VAL A 2 402 . 402 VAL A CA  58.077793  ? -5.4674587    -2.2228012     31.179253    1 3321
ATOM C C   . VAL A 2 402 . 402 VAL A C   60.01637   ? -4.957702     -1.6760774     32.51142     1 3322
ATOM O O   . VAL A 2 402 . 402 VAL A O   59.06266   ? -4.1974044    -2.365831      33.19448     1 3323
ATOM C CB  . VAL A 2 402 . 402 VAL A CB  61.546646  ? -4.712101     -1.5986224     29.987583    1 3324
ATOM C CG1 . VAL A 2 402 . 402 VAL A CG1 61.652817  ? -5.0018935    -2.3676045     28.696983    1 3325
ATOM C CG2 . VAL A 2 402 . 402 VAL A CG2 61.734825  ? -3.1921165    -1.6166912     30.182081    1 3326
ATOM N N   . LYS A 2 403 . 403 LYS A N   64.10054   ? -5.393587     -0.48582062    32.926067    1 3327
ATOM C CA  . LYS A 2 403 . 403 LYS A CA  64.64143   ? -5.025254     0.10264104     34.226376    1 3328
ATOM C C   . LYS A 2 403 . 403 LYS A C   64.115875  ? -5.488561     -0.7593643     35.39233     1 3329
ATOM O O   . LYS A 2 403 . 403 LYS A O   63.8015    ? -4.715705     -0.9859676     36.31659     1 3330
ATOM C CB  . LYS A 2 403 . 403 LYS A CB  63.655525  ? -5.61637      1.5138856      34.36822     1 3331
ATOM C CG  . LYS A 2 403 . 403 LYS A CG  64.172005  ? -4.8281636    2.5695403      33.577126    1 3332
ATOM C CD  . LYS A 2 403 . 403 LYS A CD  63.05207   ? -5.550698     3.924043       33.672863    1 3333
ATOM C CE  . LYS A 2 403 . 403 LYS A CE  64.02715   ? -4.831325     4.993055       32.856575    1 3334
ATOM N NZ  . LYS A 2 403 . 403 LYS A NZ  64.01481   1 -5.557422     6.2947574      32.89869     1 3335
ATOM N N   . ARG A 2 404 . 404 ARG A N   72.518425  ? -6.709998     -1.2567676     35.33394     1 3336
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  72.4467    ? -7.261126     -2.1401947     36.368347    1 3337
ATOM C C   . ARG A 2 404 . 404 ARG A C   72.75928   ? -6.460384     -3.4269578     36.47444     1 3338
ATOM O O   . ARG A 2 404 . 404 ARG A O   71.96331   ? -6.0663905    -3.805169      37.572853    1 3339
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  71.72191   ? -8.739429     -2.4088912     36.068474    1 3340
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  69.4958    ? -9.410852     -3.2340596     37.17518     1 3341
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  67.43575   ? -10.90274     -3.4630253     36.89081     1 3342
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  65.50236   ? -11.104729    -4.320134      35.712982    1 3343
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  62.856388  ? -12.249549    -4.54256       35.077427    1 3344
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 63.097607  ? -13.366059    -3.990848      35.479843    1 3345
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 62.75018   1 -12.29205     -5.3077884     34.035763    1 3346
ATOM N N   . GLN A 2 405 . 405 GLN A N   62.263954  ? -6.171914     -4.0552883     35.3411      1 3347
ATOM C CA  . GLN A 2 405 . 405 GLN A CA  61.597694  ? -5.376453     -5.2815638     35.333206    1 3348
ATOM C C   . GLN A 2 405 . 405 GLN A C   61.966305  ? -3.949079     -5.0383916     35.814846    1 3349
ATOM O O   . GLN A 2 405 . 405 GLN A O   65.23689   ? -3.40899      -5.8423924     36.569447    1 3350
ATOM C CB  . GLN A 2 405 . 405 GLN A CB  65.764465  ? -5.37272      -5.8783717     33.922756    1 3351
ATOM C CG  . GLN A 2 405 . 405 GLN A CG  65.157166  ? -4.7947893    -7.296309      33.91866     1 3352
ATOM C CD  . GLN A 2 405 . 405 GLN A CD  64.66368   ? -5.6926928    -8.31647       34.628643    1 3353
ATOM O OE1 . GLN A 2 405 . 405 GLN A OE1 64.8424    ? -6.884694     -8.130251      34.77437     1 3354
ATOM N NE2 . GLN A 2 405 . 405 GLN A NE2 65.1832    ? -5.157894     -9.409506      35.07799     1 3355
ATOM N N   . TRP A 2 406 . 406 TRP A N   64.74333   ? -3.3629026    -3.9219892     35.432076    1 3356
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  66.01512   ? -2.0364072    -3.5364823     35.906948    1 3357
ATOM C C   . TRP A 2 406 . 406 TRP A C   66.13937   ? -2.0225184    -3.3012757     37.412247    1 3358
ATOM O O   . TRP A 2 406 . 406 TRP A O   73.30215   ? -1.1055549    -3.7551255     38.094685    1 3359
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  73.27568   ? -1.5718914    -2.2850404     35.158073    1 3360
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  73.56558   ? -0.17923787   -1.8762496     35.51419     1 3361
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 73.17531   ? 0.1766654     -0.8897922     36.36886     1 3362
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 72.83194   ? 1.0736302     -2.4818306     35.041676    1 3363
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 70.15308   ? 1.5677787     -0.8325796     36.452984    1 3364
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 69.60655   ? 2.1486783     -1.7917342     35.658928    1 3365
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 66.7903    ? 1.3867135     -3.541479      34.159893    1 3366
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 61.002457  ? 3.5013988     -2.134406      35.39787     1 3367
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 63.064884  ? 2.727374      -3.8861601     33.906128    1 3368
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 62.051903  ? 3.7782037     -3.1873734     34.516922    1 3369
ATOM N N   . ALA A 2 407 . 407 ALA A N   66.03304   ? -3.0418093    -2.649405      37.940506    1 3370
ATOM C CA  . ALA A 2 407 . 407 ALA A CA  66.97497   ? -3.187579     -2.4553018     39.377266    1 3371
ATOM C C   . ALA A 2 407 . 407 ALA A C   67.09492   ? -3.33117      -3.793699      40.11425     1 3372
ATOM O O   . ALA A 2 407 . 407 ALA A O   69.19433   ? -2.6354163    -4.0201306     41.10466     1 3373
ATOM C CB  . ALA A 2 407 . 407 ALA A CB  69.52234   ? -4.3692474    -1.522564      39.627583    1 3374
ATOM N N   . GLN A 2 408 . 408 GLN A N   69.16778   ? -4.1468606    -4.7001033     39.59211     1 3375
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  68.96336   ? -4.291851     -6.0521398     40.14899     1 3376
ATOM C C   . GLN A 2 408 . 408 GLN A C   69.14647   ? -2.9827614    -6.8299336     40.104126    1 3377
ATOM O O   . GLN A 2 408 . 408 GLN A O   69.39975   ? -2.5855706    -7.4225063     41.108997    1 3378
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  68.34405   ? -5.3736157    -6.8164515     39.388752    1 3379
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  68.84936   ? -6.7859893    -6.33165       39.721176    1 3380
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  68.40348   ? -7.865614     -7.066713      38.905247    1 3381
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 73.199104  ? -7.591476     -7.8904037     38.060665    1 3382
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 73.038826  ? -9.118519     -6.774082      39.14598     1 3383
ATOM N N   . PHE A 2 409 . 409 PHE A N   73.400314  ? -2.2901146    -6.7763925     38.98406     1 3384
ATOM C CA  . PHE A 2 409 . 409 PHE A CA  72.71387   ? -0.99009705   -7.4258246     38.84016     1 3385
ATOM C C   . PHE A 2 409 . 409 PHE A C   72.44604   ? 0.03137366    -6.8573017     39.824978    1 3386
ATOM O O   . PHE A 2 409 . 409 PHE A O   70.788994  ? 0.7300252     -7.6215615     40.492374    1 3387
ATOM C CB  . PHE A 2 409 . 409 PHE A CB  68.84693   ? -0.5071034    -7.25926       37.393806    1 3388
ATOM C CG  . PHE A 2 409 . 409 PHE A CG  66.975365  ? 0.8269621     -7.9276786     37.148483    1 3389
ATOM C CD1 . PHE A 2 409 . 409 PHE A CD1 61.732197  ? 0.87879485    -9.31133       36.898857    1 3390
ATOM C CD2 . PHE A 2 409 . 409 PHE A CD2 62.699497  ? 2.0201998     -7.18725       37.201458    1 3391
ATOM C CE1 . PHE A 2 409 . 409 PHE A CE1 61.828888  ? 2.1157577     -9.951574      36.710728    1 3392
ATOM C CE2 . PHE A 2 409 . 409 PHE A CE2 65.367355  ? 3.2573173     -7.819995      37.012016    1 3393
ATOM C CZ  . PHE A 2 409 . 409 PHE A CZ  65.48514   ? 3.3055542     -9.202159      36.762875    1 3394
ATOM N N   . LYS A 2 410 . 410 LYS A N   65.32976   ? 0.076680385   -5.5494623     39.980347    1 3395
ATOM C CA  . LYS A 2 410 . 410 LYS A CA  67.40414   ? 0.969009      -4.885989      40.9345      1 3396
ATOM C C   . LYS A 2 410 . 410 LYS A C   68.02552   ? 0.6438339     -5.261265      42.37939     1 3397
ATOM O O   . LYS A 2 410 . 410 LYS A O   67.526306  ? 1.5644212     -5.480898      43.16073     1 3398
ATOM C CB  . LYS A 2 410 . 410 LYS A CB  67.20011   ? 0.91274726    -3.3676312     40.692776    1 3399
ATOM C CG  . LYS A 2 410 . 410 LYS A CG  67.04775   ? 2.016786      -2.6259778     41.4483      1 3400
ATOM C CD  . LYS A 2 410 . 410 LYS A CD  67.42776   ? 1.9742912     -1.1280003     41.10754     1 3401
ATOM C CE  . LYS A 2 410 . 410 LYS A CE  66.54012   ? 3.0963044     -0.39465857    41.8313      1 3402
ATOM N NZ  . LYS A 2 410 . 410 LYS A NZ  67.58345   1 3.0934942     1.0641669      41.536194    1 3403
ATOM N N   . ILE A 2 411 . 411 ILE A N   67.04617   ? -0.630951     -5.373855      42.727207    1 3404
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  73.810844  ? -1.0623034    -5.836881      44.050137    1 3405
ATOM C C   . ILE A 2 411 . 411 ILE A C   73.63389   ? -0.61880875   -7.28298       44.27827     1 3406
ATOM O O   . ILE A 2 411 . 411 ILE A O   73.82381   ? 0.015775243   -7.571334      45.287365    1 3407
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  73.41499   ? -2.58528      -5.65762       44.225925    1 3408
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 73.22316   ? -2.9379385    -4.160011      44.29731     1 3409
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 71.70338   ? -3.0952756    -6.363518      45.498642    1 3410
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 70.5036    ? -4.4381237    -3.8745706     44.08543     1 3411
ATOM N N   . GLN A 2 412 . 412 GLN A N   68.63165   ? -0.8718365    -8.16561       43.330795    1 3412
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  67.47682   ? -0.4611904    -9.5746975     43.424164    1 3413
ATOM C C   . GLN A 2 412 . 412 GLN A C   67.800026  ? 1.0570803     -9.729503      43.48734     1 3414
ATOM O O   . GLN A 2 412 . 412 GLN A O   67.98476   ? 1.5630949     -10.550339     44.256123    1 3415
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  67.74508   ? -0.9963666    -10.344936     42.2203      1 3416
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  66.7813    ? -2.5103729    -10.571508     42.287758    1 3417
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  66.64579   ? -3.0416498    -11.315594     41.052273    1 3418
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 68.87601   ? -2.3156767    -11.658743     40.138428    1 3419
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 69.6328    ? -4.321587     -11.584648     40.99956     1 3420
ATOM N N   . TRP A 2 413 . 413 TRP A N   69.238235  ? 1.7802428     -8.942423      42.714626    1 3421
ATOM C CA  . TRP A 2 413 . 413 TRP A CA  68.655075  ? 3.2402189     -8.923313      42.742943    1 3422
ATOM C C   . TRP A 2 413 . 413 TRP A C   68.69185   ? 3.7578151     -8.4731455     44.098637    1 3423
ATOM O O   . TRP A 2 413 . 413 TRP A O   68.89168   ? 4.590159      -9.158254      44.693184    1 3424
ATOM C CB  . TRP A 2 413 . 413 TRP A CB  68.12297   ? 3.7599032     -8.018741      41.62699     1 3425
ATOM C CG  . TRP A 2 413 . 413 TRP A CG  69.31877   ? 5.2481737     -8.02058       41.509567    1 3426
ATOM C CD1 . TRP A 2 413 . 413 TRP A CD1 69.149254  ? 6.115823      -7.2558374     42.216217    1 3427
ATOM C CD2 . TRP A 2 413 . 413 TRP A CD2 74.6132    ? 6.072674      -8.866878      40.6405      1 3428
ATOM N NE1 . TRP A 2 413 . 413 TRP A NE1 74.38187   ? 7.4198685     -7.564974      41.844734    1 3429
ATOM C CE2 . TRP A 2 413 . 413 TRP A CE2 74.62324   ? 7.431667      -8.542314      40.878616    1 3430
ATOM C CE3 . TRP A 2 413 . 413 TRP A CE3 73.88771   ? 5.7782245     -9.8577795     39.673725    1 3431
ATOM C CZ2 . TRP A 2 413 . 413 TRP A CZ2 73.83767   ? 8.485754      -9.186359      40.175438    1 3432
ATOM C CZ3 . TRP A 2 413 . 413 TRP A CZ3 71.843925  ? 6.8261395     -10.497098     38.981285    1 3433
ATOM C CH2 . TRP A 2 413 . 413 TRP A CH2 70.047035  ? 8.168157      -10.164299     39.225418    1 3434
ATOM N N   . ASN A 2 414 . 414 ASN A N   68.040276  ? 3.226011      -7.390302      44.621655    1 3435
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  66.1464    ? 3.611259      -6.8903594     45.933395    1 3436
ATOM C C   . ASN A 2 414 . 414 ASN A C   66.9601    ? 3.2284036     -7.8540883     47.06603     1 3437
ATOM O O   . ASN A 2 414 . 414 ASN A O   66.82252   ? 3.9550986     -7.94543       48.047436    1 3438
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  66.9773    ? 2.9736276     -5.5055003     46.153095    1 3439
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  66.61515   ? 3.6155207     -4.3956294     45.33984     1 3440
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 66.60332   ? 4.68882       -4.5181727     44.7746      1 3441
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 69.34512   ? 2.9782636     -3.2484531     45.291473    1 3442
ATOM N N   . GLN A 2 415 . 415 GLN A N   69.85332   ? 2.1488392     -8.5890465     46.929123    1 3443
ATOM C CA  . GLN A 2 415 . 415 GLN A CA  69.321754  ? 1.7711656     -9.630029      47.892937    1 3444
ATOM C C   . GLN A 2 415 . 415 GLN A C   68.86836   ? 2.7101467     -10.835767     47.85873     1 3445
ATOM O O   . GLN A 2 415 . 415 GLN A O   69.06995   ? 2.9876404     -11.418869     48.904743    1 3446
ATOM C CB  . GLN A 2 415 . 415 GLN A CB  69.37703   ? 0.33692282    -10.089942     47.618694    1 3447
ATOM C CG  . GLN A 2 415 . 415 GLN A CG  68.64112   ? -0.7056491    -9.093529      48.14691     1 3448
ATOM C CD  . GLN A 2 415 . 415 GLN A CD  69.565155  ? -2.1417236    -9.521376      47.804344    1 3449
ATOM O OE1 . GLN A 2 415 . 415 GLN A OE1 69.33677   ? -2.3791382    -10.459966     47.063675    1 3450
ATOM N NE2 . GLN A 2 415 . 415 GLN A NE2 73.362366  ? -3.1202557    -8.840766      48.334095    1 3451
ATOM N N   . ARG A 2 416 . 416 ARG A N   73.11296   ? 3.1985538     -11.208008     46.675716    1 3452
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  73.39508   ? 4.0962934     -12.358772     46.52285     1 3453
ATOM C C   . ARG A 2 416 . 416 ARG A C   72.25883   ? 5.5492516     -12.031144     46.850376    1 3454
ATOM O O   . ARG A 2 416 . 416 ARG A O   72.18649   ? 6.218659      -12.861752     47.454823    1 3455
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  68.78099   ? 3.9824293     -12.916008     45.095524    1 3456
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  65.88923   ? 2.70875       -13.747566     44.92079     1 3457
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  64.02342   ? 2.6750932     -14.346124     43.50915     1 3458
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  57.662045  ? 1.5010272     -15.2182045    43.314014    1 3459
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  57.778404  ? 1.2459297     -15.961236     42.253304    1 3460
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 56.63215   ? 2.0469728     -15.968553     41.227325    1 3461
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 61.32313   1 0.17983294    -16.701998     42.20554     1 3462
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.72886   ? 6.0329585     -10.890494     46.43552     1 3463
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.679184  ? 7.448478      -10.52529      46.47977     1 3464
ATOM C C   . TRP A 2 417 . 417 TRP A C   65.18968   ? 7.778551      -9.343353      47.383434    1 3465
ATOM O O   . TRP A 2 417 . 417 TRP A O   66.08242   ? 8.92897       -9.198762      47.80641     1 3466
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  65.48655   ? 7.9281716     -10.241792     45.056957    1 3467
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  64.95061   ? 7.8110023     -11.397117     44.12165     1 3468
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 64.88807   ? 6.8172407     -11.610987     43.242523    1 3469
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 65.198746  ? 8.748011      -12.518428     43.960777    1 3470
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 64.4197    ? 7.0607944     -12.792358     42.542248    1 3471
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.66875   ? 8.227522      -13.370678     42.956654    1 3472
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 65.46792   ? 9.959923      -12.8768015    44.576       1 3473
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 74.13023   ? 8.914313      -14.541662     42.553165    1 3474
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 73.889694  ? 10.64164      -14.043579     44.183067    1 3475
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 74.04685   ? 10.119591     -14.873051     43.17748     1 3476
ATOM N N   . GLY A 2 418 . 418 GLY A N   73.265335  ? 6.793368      -8.517963      47.711918    1 3477
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  73.33991   ? 6.9806476     -7.353044      48.568443    1 3478
ATOM C C   . GLY A 2 418 . 418 GLY A C   69.99833   ? 6.608498      -7.624426      50.02688     1 3479
ATOM O O   . GLY A 2 418 . 418 GLY A O   69.05363   ? 5.8967752     -8.562551      50.35611     1 3480
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.62153   ? 7.086954      -6.7525425     50.95106     1 3481
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.25859   ? 6.5053        -6.643627      52.295593    1 3482
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.64674   ? 5.008872      -6.437148      52.154198    1 3483
ATOM O O   . ARG A 2 419 . 419 ARG A O   64.59422   ? 4.6039248     -5.6333623     51.314564    1 3484
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  66.69339   ? 7.1253753     -5.463748      53.071007    1 3485
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  67.01021   ? 8.496657      -5.795005      53.679367    1 3486
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  67.0107    ? 9.01128       -4.5983415     54.483704    1 3487
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.45181   ? 10.265182     -4.912559      55.201706    1 3488
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.84315   ? 10.998228     -4.0715        55.91398     1 3489
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.48397   ? 10.672176     -2.816338      56.028053    1 3490
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.235954  1 12.072099     -4.4753203     56.518585    1 3491
ATOM N N   . ARG A 2 420 . 420 ARG A N   69.19906   ? 4.214766      -7.122107      52.975025    1 3492
ATOM C CA  . ARG A 2 420 . 420 ARG A CA  69.57893   ? 2.7592075     -6.9644294     53.049316    1 3493
ATOM C C   . ARG A 2 420 . 420 ARG A C   68.77488   ? 2.4063358     -5.471946      52.992737    1 3494
ATOM O O   . ARG A 2 420 . 420 ARG A O   69.32233   ? 2.6961532     -4.766923      53.959206    1 3495
ATOM C CB  . ARG A 2 420 . 420 ARG A CB  68.83595   ? 2.2155745     -7.558964      54.366745    1 3496
ATOM C CG  . ARG A 2 420 . 420 ARG A CG  74.83148   ? 2.023117      -9.079012      54.32607     1 3497
ATOM C CD  . ARG A 2 420 . 420 ARG A CD  74.62275   ? 1.4529682     -9.554364      55.667076    1 3498
ATOM N NE  . ARG A 2 420 . 420 ARG A NE  74.753296  ? 1.1032677     -10.989741     55.654213    1 3499
ATOM C CZ  . ARG A 2 420 . 420 ARG A CZ  73.9498    ? 0.66715986    -11.702131     56.686302    1 3500
ATOM N NH1 . ARG A 2 420 . 420 ARG A NH1 74.03266   ? 0.5229276     -11.1706       57.868893    1 3501
ATOM N NH2 . ARG A 2 420 . 420 ARG A NH2 70.69181   1 0.37215507    -12.95928      56.544106    1 3502
ATOM N N   . PRO A 2 421 . 421 PRO A N   68.81058   ? 1.8377463     -4.9698915     51.866013    1 3503
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  65.39637   ? 1.431337      -3.5846403     51.820232    1 3504
ATOM C C   . PRO A 2 421 . 421 PRO A C   60.642834  ? 0.33634707    -3.4115443     52.861897    1 3505
ATOM O O   . PRO A 2 421 . 421 PRO A O   61.664356  ? -0.5812381    -4.2263618     52.953136    1 3506
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  60.139717  ? 0.9642603     -3.308873      50.385513    1 3507
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  65.18366   ? 0.53143996    -4.688673      49.89057     1 3508
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  65.71724   ? 1.4094993     -5.6647654     50.67546     1 3509
ATOM N N   . SER A 2 422 . 422 SER A N   65.79959   ? 0.4680095     -2.3917158     53.689285    1 3510
ATOM C CA  . SER A 2 422 . 422 SER A CA  68.99995   ? -0.58668697   -2.0516212     54.635166    1 3511
ATOM C C   . SER A 2 422 . 422 SER A C   69.46614   ? -1.8874382    -1.8187387     53.865746    1 3512
ATOM O O   . SER A 2 422 . 422 SER A O   68.94693   ? -1.8824284    -1.1338797     52.840183    1 3513
ATOM C CB  . SER A 2 422 . 422 SER A CB  68.64418   ? -0.19453956   -0.8205057     55.459522    1 3514
ATOM O OG  . SER A 2 422 . 422 SER A OG  68.73503   ? 0.045760334   0.2919549      54.619534    1 3515
ATOM N N   . ASN A 2 423 . 423 ASN A N   68.955414  ? -2.9941816    -2.3298495     54.395523    1 3516
ATOM C CA  . ASN A 2 423 . 423 ASN A CA  68.45898   ? -4.3398156    -2.3192077     53.791645    1 3517
ATOM C C   . ASN A 2 423 . 423 ASN A C   69.23325   ? -4.8427563    -0.9634103     53.262627    1 3518
ATOM O O   . ASN A 2 423 . 423 ASN A O   68.41876   ? -5.836077     -0.9271654     52.54621     1 3519
ATOM C CB  . ASN A 2 423 . 423 ASN A CB  74.48555   ? -5.342386     -2.8124342     54.865513    1 3520
ATOM C CG  . ASN A 2 423 . 423 ASN A CG  74.29227   ? -5.4921694    -4.313992      54.9486      1 3521
ATOM O OD1 . ASN A 2 423 . 423 ASN A OD1 74.512474  ? -5.1415505    -5.046279      54.04899     1 3522
ATOM N ND2 . ASN A 2 423 . 423 ASN A ND2 73.53696   ? -6.0503073    -4.805501      56.040585    1 3523
ATOM N N   . ARG A 2 424 . 424 ARG A N   73.66635   ? -4.181472     0.13097346     53.597553    1 3524
ATOM C CA  . ARG A 2 424 . 424 ARG A CA  70.98653   ? -4.6082606    1.479242       53.18953     1 3525
ATOM C C   . ARG A 2 424 . 424 ARG A C   69.77838   ? -4.414071     1.7671623      51.70097     1 3526
ATOM O O   . ARG A 2 424 . 424 ARG A O   67.066956  ? -5.2093625    2.504519       51.137024    1 3527
ATOM C CB  . ARG A 2 424 . 424 ARG A CB  61.896008  ? -3.8918998    2.5458848      54.037903    1 3528
ATOM C CG  . ARG A 2 424 . 424 ARG A CG  63.326508  ? -4.527933     2.6995876      55.423565    1 3529
ATOM C CD  . ARG A 2 424 . 424 ARG A CD  62.341534  ? -3.8510563    3.8487105      56.190777    1 3530
ATOM N NE  . ARG A 2 424 . 424 ARG A NE  66.279816  ? -4.5136967    4.1160007      57.48376     1 3531
ATOM C CZ  . ARG A 2 424 . 424 ARG A CZ  67.09879   ? -4.122584     4.9800973      58.4097      1 3532
ATOM N NH1 . ARG A 2 424 . 424 ARG A NH1 67.18377   ? -3.0464823    5.6970334      58.2648      1 3533
ATOM N NH2 . ARG A 2 424 . 424 ARG A NH2 69.41041   1 -4.8067946    5.136658       59.505608    1 3534
ATOM N N   . SER A 2 425 . 425 SER A N   69.81523   ? -3.4028823    1.2321678      51.02293     1 3535
ATOM C CA  . SER A 2 425 . 425 SER A CA  69.43096   ? -3.1168618    1.5791005      49.623444    1 3536
ATOM C C   . SER A 2 425 . 425 SER A C   69.17977   ? -4.047332     0.8862119      48.62228     1 3537
ATOM O O   . SER A 2 425 . 425 SER A O   69.352844  ? -4.3111753    1.4494317      47.56328     1 3538
ATOM C CB  . SER A 2 425 . 425 SER A CB  69.66267   ? -1.6540864    1.2971653      49.283855    1 3539
ATOM O OG  . SER A 2 425 . 425 SER A OG  68.750694  ? -1.3695604    -0.07881592    49.38331     1 3540
ATOM N N   . ALA A 2 426 . 426 ALA A N   69.41766   ? -4.576649     -0.27693892    48.95354     1 3541
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  69.10247   ? -5.480657     -1.0108562     48.06701     1 3542
ATOM C C   . ALA A 2 426 . 426 ALA A C   73.58164   ? -6.8179474    -0.2859764     47.86047     1 3543
ATOM O O   . ALA A 2 426 . 426 ALA A O   73.312416  ? -7.300744     -0.21484993    46.734756    1 3544
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  73.644554  ? -5.6776347    -2.411491      48.637962    1 3545
ATOM N N   . ARG A 2 427 . 427 ARG A N   72.749306  ? -7.3623414    0.31388724     48.947876    1 3546
ATOM C CA  . ARG A 2 427 . 427 ARG A CA  72.78067   ? -8.612499     1.0906771      48.846233    1 3547
ATOM C C   . ARG A 2 427 . 427 ARG A C   69.010475  ? -8.447356     2.3554015      48.004356    1 3548
ATOM O O   . ARG A 2 427 . 427 ARG A O   67.748405  ? -9.352339     2.68851        47.260197    1 3549
ATOM C CB  . ARG A 2 427 . 427 ARG A CB  65.125084  ? -9.163338     1.4409916      50.23819     1 3550
ATOM C CG  . ARG A 2 427 . 427 ARG A CG  60.878742  ? -9.889754     0.25425905     50.883266    1 3551
ATOM C CD  . ARG A 2 427 . 427 ARG A CD  64.22271   ? -10.550903    0.7014254      52.19982     1 3552
ATOM N NE  . ARG A 2 427 . 427 ARG A NE  63.98999   ? -11.326349    -0.38874534    52.827778    1 3553
ATOM C CZ  . ARG A 2 427 . 427 ARG A CZ  66.18741   ? -11.990357    -0.3281899     53.974155    1 3554
ATOM N NH1 . ARG A 2 427 . 427 ARG A NH1 66.25383   ? -12.002475    0.754012       54.700268    1 3555
ATOM N NH2 . ARG A 2 427 . 427 ARG A NH2 66.137695  1 -12.651657    -1.3571188     54.414383    1 3556
ATOM N N   . ALA A 2 428 . 428 ALA A N   68.436676  ? -7.306759     3.0304384      48.070404    1 3557
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  68.98114   ? -7.06283      4.243681       47.289185    1 3558
ATOM C C   . ALA A 2 428 . 428 ALA A C   68.696945  ? -6.9464097    3.9598448      45.781715    1 3559
ATOM O O   . ALA A 2 428 . 428 ALA A O   68.358086  ? -7.4097033    4.749349       44.972065    1 3560
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  68.3574    ? -5.811163     4.9283504      47.834282    1 3561
ATOM N N   . ALA A 2 429 . 429 ALA A N   68.79767   ? -6.374852     2.8275464      45.388527    1 3562
ATOM C CA  . ALA A 2 429 . 429 ALA A CA  68.04572   ? -6.2678576    2.4427         43.98004     1 3563
ATOM C C   . ALA A 2 429 . 429 ALA A C   68.751274  ? -7.618878     2.0493968      43.372963    1 3564
ATOM O O   . ALA A 2 429 . 429 ALA A O   68.33574   ? -7.8674135    2.36904        42.213993    1 3565
ATOM C CB  . ALA A 2 429 . 429 ALA A CB  74.2372    ? -5.245748     1.3205533      43.86137     1 3566
ATOM N N   . ALA A 2 430 . 430 ALA A N   74.02647   ? -8.48752      1.407055       44.16004     1 3567
ATOM C CA  . ALA A 2 430 . 430 ALA A CA  74.22863   ? -9.842422     1.0771774      43.716797    1 3568
ATOM C C   . ALA A 2 430 . 430 ALA A C   73.66791   ? -10.691425    2.3384514      43.521847    1 3569
ATOM O O   . ALA A 2 430 . 430 ALA A O   73.65065   ? -11.322849    2.4792237      42.48225     1 3570
ATOM C CB  . ALA A 2 430 . 430 ALA A CB  72.29707   ? -10.461827    0.10584914     44.718903    1 3571
ATOM N N   . ALA A 2 431 . 431 ALA A N   68.62787   ? -10.617597    3.2875602      44.46171     1 3572
ATOM C CA  . ALA A 2 431 . 431 ALA A CA  68.06459   ? -11.352141    4.5484977      44.35813     1 3573
ATOM C C   . ALA A 2 431 . 431 ALA A C   68.69364   ? -10.867541    5.422775       43.187126    1 3574
ATOM O O   . ALA A 2 431 . 431 ALA A O   69.209724  ? -11.667015    6.069394       42.522774    1 3575
ATOM C CB  . ALA A 2 431 . 431 ALA A CB  69.34865   ? -11.223859    5.28206        45.69387     1 3576
ATOM N N   . ALA A 2 432 . 432 ALA A N   69.931335  ? -9.575627     5.415008       42.881107    1 3577
ATOM C CA  . ALA A 2 432 . 432 ALA A CA  70.04106   ? -9.035157     6.161266       41.743626    1 3578
ATOM C C   . ALA A 2 432 . 432 ALA A C   69.81928   ? -9.442497     5.5758944      40.381252    1 3579
ATOM O O   . ALA A 2 432 . 432 ALA A O   71.95793   ? -9.460615     6.296156       39.390167    1 3580
ATOM C CB  . ALA A 2 432 . 432 ALA A CB  72.310616  ? -7.515308     6.2265224      41.88348     1 3581
ATOM N N   . ALA A 2 433 . 433 ALA A N   71.99487   ? -9.759722     4.28729        40.32834     1 3582
ATOM C CA  . ALA A 2 433 . 433 ALA A CA  71.733955  ? -10.247412    3.6519585      39.106285    1 3583
ATOM C C   . ALA A 2 433 . 433 ALA A C   71.70316   ? -11.713822    3.9853575      38.81209     1 3584
ATOM O O   . ALA A 2 433 . 433 ALA A O   71.91122   ? -12.09729     3.983812       37.645657    1 3585
ATOM C CB  . ALA A 2 433 . 433 ALA A CB  71.68798   ? -10.004003    2.1498888      39.21223     1 3586
ATOM N N   . GLU A 2 434 . 434 GLU A N   72.18038   ? -12.506091    4.287585       39.85657     1 3587
ATOM C CA  . GLU A 2 434 . 434 GLU A CA  71.79903   ? -13.92333     4.6468277      39.707798    1 3588
ATOM C C   . GLU A 2 434 . 434 GLU A C   74.1748    ? -14.138562    6.107461       39.295288    1 3589
ATOM O O   . GLU A 2 434 . 434 GLU A O   73.83278   ? -15.094921    6.3991704      38.58485     1 3590
ATOM C CB  . GLU A 2 434 . 434 GLU A CB  73.94265   ? -14.686471    4.3637495      41.01768     1 3591
ATOM C CG  . GLU A 2 434 . 434 GLU A CG  73.23786   ? -14.945474    2.8728461      41.222836    1 3592
ATOM C CD  . GLU A 2 434 . 434 GLU A CD  73.21883   ? -15.687534    2.5467675      42.523266    1 3593
ATOM O OE1 . GLU A 2 434 . 434 GLU A OE1 68.82647   ? -16.299175    1.4542961      42.57348     1 3594
ATOM O OE2 . GLU A 2 434 . 434 GLU A OE2 68.92226   ? -15.618163    3.3561554      43.46734     1 3595
ATOM N N   . ALA A 2 435 . 435 ALA A N   67.2279    ? -13.27202     7.0215893      39.693207    1 3596
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  63.469124  ? -13.4829645   8.462129       39.5013      1 3597
ATOM C C   . ALA A 2 435 . 435 ALA A C   65.22831   ? -13.134328    8.994835       38.09927     1 3598
ATOM O O   . ALA A 2 435 . 435 ALA A O   65.95645   ? -13.226067    10.196609      37.855427    1 3599
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  66.91059   ? -12.715765    9.206973       40.587803    1 3600
ATOM N N   . GLY A 2 436 . 436 GLY A N   67.51751   ? -12.683216    8.1470785      37.182762    1 3601
ATOM C CA  . GLY A 2 436 . 436 GLY A CA  67.48004   ? -12.269519    8.575735       35.84994     1 3602
ATOM C C   . GLY A 2 436 . 436 GLY A C   69.54682   ? -13.426745    8.880507       34.89855     1 3603
ATOM O O   . GLY A 2 436 . 436 GLY A O   69.97291   ? -14.55999     8.467166       35.111534    1 3604
ATOM N N   . ASP A 2 437 . 437 ASP A N   69.752815  ? -13.119712    9.586023       33.814247    1 3605
ATOM C CA  . ASP A 2 437 . 437 ASP A CA  69.48533   ? -14.016068    10.034276      32.739975    1 3606
ATOM C C   . ASP A 2 437 . 437 ASP A C   69.597565  ? -15.140926    9.061598       32.375004    1 3607
ATOM O O   . ASP A 2 437 . 437 ASP A O   69.993004  ? -14.920898    7.861573       32.228355    1 3608
ATOM C CB  . ASP A 2 437 . 437 ASP A CB  69.5054    ? -13.188766    10.272116      31.47322     1 3609
ATOM C CG  . ASP A 2 437 . 437 ASP A CG  70.00964   ? -12.70398     11.704063      31.303127    1 3610
ATOM O OD1 . ASP A 2 437 . 437 ASP A OD1 69.672386  ? -13.521788    12.615224      31.51909     1 3611
ATOM O OD2 . ASP A 2 437 . 437 ASP A OD2 73.831184  ? -11.5540905   11.865167      30.833233    1 3612
ATOM N N   . ILE A 2 438 . 438 ILE A N   73.48796   ? -16.320917    9.620205       32.135063    1 3613
ATOM C CA  . ILE A 2 438 . 438 ILE A CA  73.73948   ? -17.5259      8.921093       31.676989    1 3614
ATOM C C   . ILE A 2 438 . 438 ILE A C   72.69065   ? -17.156708    8.086423       30.443       1 3615
ATOM O O   . ILE A 2 438 . 438 ILE A O   72.59202   ? -16.901936    8.657798       29.377138    1 3616
ATOM C CB  . ILE A 2 438 . 438 ILE A CB  69.10715   ? -18.643614    9.938934       31.339588    1 3617
ATOM C CG1 . ILE A 2 438 . 438 ILE A CG1 66.71319   ? -18.987516    10.8145895     32.562927    1 3618
ATOM C CG2 . ILE A 2 438 . 438 ILE A CG2 64.65537   ? -19.897524    9.220553       30.822771    1 3619
ATOM C CD1 . ILE A 2 438 . 438 ILE A CD1 58.629555  ? -19.901945    12.001785      32.24748     1 3620
ATOM N N   . PRO A 2 439 . 439 PRO A N   58.51488   ? -17.096867    6.7625985      30.553118    1 3621
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  57.355152  ? -16.794147    5.943334       29.402674    1 3622
ATOM C C   . PRO A 2 439 . 439 PRO A C   61.730503  ? -17.94249     6.1005125      28.412636    1 3623
ATOM O O   . PRO A 2 439 . 439 PRO A O   62.43634   ? -19.107433    5.9464145      28.763412    1 3624
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  62.673042  ? -16.639109    4.5162683      29.93075     1 3625
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  66.513405  ? -17.4462      4.5160556      31.222387    1 3626
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  67.13959   ? -17.374342    5.956381       31.718645    1 3627
ATOM N N   . ILE A 2 440 . 440 ILE A N   66.52376   ? -17.630344    6.4076962      27.176508    1 3628
ATOM C CA  . ILE A 2 440 . 440 ILE A CA  66.1486    ? -18.601774    6.2477374      26.102884    1 3629
ATOM C C   . ILE A 2 440 . 440 ILE A C   66.18561   ? -18.838871    4.74264        25.993378    1 3630
ATOM O O   . ILE A 2 440 . 440 ILE A O   66.45204   ? -18.0631      4.030675       25.354883    1 3631
ATOM C CB  . ILE A 2 440 . 440 ILE A CB  65.66732   ? -18.109581    6.8788824      24.77971     1 3632
ATOM C CG1 . ILE A 2 440 . 440 ILE A CG1 66.73685   ? -17.735188    8.36308        24.970036    1 3633
ATOM C CG2 . ILE A 2 440 . 440 ILE A CG2 66.38281   ? -19.215435    6.7503         23.715107    1 3634
ATOM C CD1 . ILE A 2 440 . 440 ILE A CD1 73.78422   ? -17.128418    9.019096       23.715979    1 3635
ATOM N N   . TYR A 2 441 . 441 TYR A N   73.66367   ? -19.873343    4.265556       26.650633    1 3636
ATOM C CA  . TYR A 2 441 . 441 TYR A CA  73.89937   ? -20.315943    2.872758       26.590746    1 3637
ATOM C C   . TYR A 2 441 . 441 TYR A C   73.12386   ? -20.810915    2.5786047      25.175018    1 3638
ATOM O O   . TYR A 2 441 . 441 TYR A O   72.98504   ? -21.986633    2.6995766      24.862492    1 3639
ATOM C CB  . TYR A 2 441 . 441 TYR A CB  68.68819   ? -21.424147    2.6195595      27.62089     1 3640
ATOM C CG  . TYR A 2 441 . 441 TYR A CG  68.30025   ? -20.946009    2.409617       29.04098     1 3641
ATOM C CD1 . TYR A 2 441 . 441 TYR A CD1 66.428665  ? -20.610188    1.1134152      29.479733    1 3642
ATOM C CD2 . TYR A 2 441 . 441 TYR A CD2 63.040752  ? -20.897074    3.4820576      29.941833    1 3643
ATOM C CE1 . TYR A 2 441 . 441 TYR A CE1 64.81691   ? -20.219326    0.895523       30.81296     1 3644
ATOM C CE2 . TYR A 2 441 . 441 TYR A CE2 64.93063   ? -20.509085    3.272933       31.274927    1 3645
ATOM C CZ  . TYR A 2 441 . 441 TYR A CZ  66.82458   ? -20.174978    1.9773633      31.713112    1 3646
ATOM O OH  . TYR A 2 441 . 441 TYR A OH  67.33313   ? -19.816204    1.7646528      33.018456    1 3647
ATOM N N   . ILE A 2 442 . 442 ILE A N   67.27638   ? -19.89667     2.2237194      24.309788    1 3648
ATOM C CA  . ILE A 2 442 . 442 ILE A CA  69.82176   ? -20.254862    1.6875858      22.991987    1 3649
ATOM C C   . ILE A 2 442 . 442 ILE A C   70.237175  ? -20.14308     0.15737706     22.985838    1 3650
ATOM O O   . ILE A 2 442 . 442 ILE A O   69.93377   ? -20.771837    -0.50282085    22.169819    1 3651
ATOM C CB  . ILE A 2 442 . 442 ILE A CB  69.589035  ? -19.485956    2.380515       21.84383     1 3652
ATOM C CG1 . ILE A 2 442 . 442 ILE A CG1 69.70739   ? -19.553085    3.9168496      21.956667    1 3653
ATOM C CG2 . ILE A 2 442 . 442 ILE A CG2 70.19961   ? -20.09095     1.9412133      20.504324    1 3654
ATOM C CD1 . ILE A 2 442 . 442 ILE A CD1 69.69849   ? -18.8376      4.6949444      20.832645    1 3655
ATOM N N   . CYS A 2 443 . 443 CYS A N   70.18001   ? -19.42253     -0.4138787     23.91341     1 3656
ATOM C CA  . CYS A 2 443 . 443 CYS A CA  69.50505   ? -19.533386    -1.8363442     24.246061    1 3657
ATOM C C   . CYS A 2 443 . 443 CYS A C   73.979485  ? -20.45325     -1.974177      25.457344    1 3658
ATOM O O   . CYS A 2 443 . 443 CYS A O   73.76498   ? -20.047884    -1.6786096     26.57981     1 3659
ATOM C CB  . CYS A 2 443 . 443 CYS A CB  73.96615   ? -18.148735    -2.4330513     24.523441    1 3660
ATOM S SG  . CYS A 2 443 . 443 CYS A SG  73.34088   ? -17.544397    -3.4621687     23.168848    1 3661
ATOM N N   . HIS A 2 444 . 444 HIS A N   73.28572   ? -21.661451    -2.4475427     25.243546    1 3662
ATOM C CA  . HIS A 2 444 . 444 HIS A CA  70.92922   ? -22.473417    -2.953128      26.337393    1 3663
ATOM C C   . HIS A 2 444 . 444 HIS A C   69.25094   ? -21.799036    -4.2186685     26.867252    1 3664
ATOM O O   . HIS A 2 444 . 444 HIS A O   66.6448    ? -21.8927      -5.2809362     26.250076    1 3665
ATOM C CB  . HIS A 2 444 . 444 HIS A CB  63.15247   ? -23.898817    -3.2235038     25.852661    1 3666
ATOM C CG  . HIS A 2 444 . 444 HIS A CG  64.57074   ? -24.662172    -1.9486085     25.655085    1 3667
ATOM N ND1 . HIS A 2 444 . 444 HIS A ND1 64.566154  1 -25.095366    -1.123383      26.67976     1 3668
ATOM C CD2 . HIS A 2 444 . 444 HIS A CD2 67.5545    ? -24.97226     -1.3515642     24.472412    1 3669
ATOM C CE1 . HIS A 2 444 . 444 HIS A CE1 68.001465  ? -25.63872     -0.03736545    26.109825    1 3670
ATOM N NE2 . HIS A 2 444 . 444 HIS A NE2 68.08217   ? -25.582502    -0.13543704    24.772673    1 3671
ATOM N N   . GLN A 2 445 . 445 GLN A N   70.06558   ? -21.11234     -4.114765      27.979183    1 3672
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  70.40668   ? -20.87861     -5.2942643     28.79959     1 3673
ATOM C C   . GLN A 2 445 . 445 GLN A C   70.066574  ? -22.241524    -5.7194057     29.337776    1 3674
ATOM O O   . GLN A 2 445 . 445 GLN A O   69.851326  ? -22.909122    -4.9359336     30.006668    1 3675
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  70.073784  ? -19.894089    -5.0031204     29.937752    1 3676
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  70.24863   ? -18.447954    -5.1062465     29.463726    1 3677
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  69.62759   ? -17.428593    -4.974994      30.60252     1 3678
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 70.17418   ? -17.684223    -4.4178114     31.646084    1 3679
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 69.38745   ? -16.245523    -5.4811816     30.410763    1 3680
ATOM N N   . GLU A 2 446 . 446 GLU A N   73.791     ? -22.63295     -6.9373083     29.059256    1 3681
ATOM C CA  . GLU A 2 446 . 446 GLU A CA  73.64476   ? -23.617308    -7.6377892     29.86928     1 3682
ATOM C C   . GLU A 2 446 . 446 GLU A C   73.97645   ? -23.0681      -7.6293635     31.304485    1 3683
ATOM O O   . GLU A 2 446 . 446 GLU A O   73.103035  ? -22.161835    -8.396732      31.641459    1 3684
ATOM C CB  . GLU A 2 446 . 446 GLU A CB  72.74858   ? -23.799417    -9.092364      29.386389    1 3685
ATOM C CG  . GLU A 2 446 . 446 GLU A CG  69.68621   ? -24.602331    -9.229039      28.099829    1 3686
ATOM C CD  . GLU A 2 446 . 446 GLU A CD  66.85626   ? -24.643972    -10.69545      27.605148    1 3687
ATOM O OE1 . GLU A 2 446 . 446 GLU A OE1 64.698265  ? -25.553041    -11.01639      26.829403    1 3688
ATOM O OE2 . GLU A 2 446 . 446 GLU A OE2 62.14009   ? -23.736734    -11.486877     27.96946     1 3689
ATOM N N   . LEU A 2 447 . 447 LEU A N   62.664078  ? -23.564783    -6.7310724     32.143356    1 3690
ATOM C CA  . LEU A 2 447 . 447 LEU A CA  61.97152   ? -23.467943    -6.8843846     33.583576    1 3691
ATOM C C   . LEU A 2 447 . 447 LEU A C   62.582542  ? -24.139978    -8.222417      33.879513    1 3692
ATOM O O   . LEU A 2 447 . 447 LEU A O   62.81426   ? -25.36153     -8.334148      33.84032     1 3693
ATOM C CB  . LEU A 2 447 . 447 LEU A CB  63.231945  ? -24.167898    -5.716335      34.30007     1 3694
ATOM C CG  . LEU A 2 447 . 447 LEU A CG  67.1719    ? -23.261724    -4.4960756     34.521454    1 3695
ATOM C CD1 . LEU A 2 447 . 447 LEU A CD1 67.63377   ? -24.106672    -3.252754      34.78193     1 3696
ATOM C CD2 . LEU A 2 447 . 447 LEU A CD2 66.93861   ? -22.340637    -4.7004323     35.721443    1 3697
ATOM N N   . ARG A 2 448 . 448 ARG A N   66.479836  ? -23.349184    -9.233681      34.14932     1 3698
ATOM C CA  . ARG A 2 448 . 448 ARG A CA  66.87561   ? -23.828579    -10.422509     34.843697    1 3699
ATOM C C   . ARG A 2 448 . 448 ARG A C   67.25866   ? -24.230722    -9.969188      36.23753     1 3700
ATOM O O   . ARG A 2 448 . 448 ARG A O   66.618675  ? -23.435991    -10.059029     37.16346     1 3701
ATOM C CB  . ARG A 2 448 . 448 ARG A CB  67.63803   ? -22.756105    -11.518159     34.899254    1 3702
ATOM C CG  . ARG A 2 448 . 448 ARG A CG  67.42606   ? -22.682621    -12.349017     33.619       1 3703
ATOM C CD  . ARG A 2 448 . 448 ARG A CD  72.33757   ? -21.696295    -13.502811     33.837227    1 3704
ATOM N NE  . ARG A 2 448 . 448 ARG A NE  72.186935  ? -21.681458    -14.445344     32.70664     1 3705
ATOM C CZ  . ARG A 2 448 . 448 ARG A CZ  72.4926    ? -20.9957      -15.568174     32.646328    1 3706
ATOM N NH1 . ARG A 2 448 . 448 ARG A NH1 71.30617   ? -20.209507    -15.940136     33.624226    1 3707
ATOM N NH2 . ARG A 2 448 . 448 ARG A NH2 71.16278   1 -21.085817    -16.332294     31.6048      1 3708
ATOM N N   . ASN A 2 449 . 449 ASN A N   65.60517   ? -25.435913    -9.471913      36.346703    1 3709
ATOM C CA  . ASN A 2 449 . 449 ASN A CA  64.28453   ? -26.08096     -9.382897      37.631763    1 3710
ATOM C C   . ASN A 2 449 . 449 ASN A C   63.39444   ? -26.160948    -10.799976     38.198425    1 3711
ATOM O O   . ASN A 2 449 . 449 ASN A O   59.02945   ? -26.410513    -11.753688     37.4591      1 3712
ATOM C CB  . ASN A 2 449 . 449 ASN A CB  60.38996   ? -27.45242     -8.708251      37.491226    1 3713
ATOM C CG  . ASN A 2 449 . 449 ASN A CG  59.515583  ? -27.36252     -7.1921654     37.466736    1 3714
ATOM O OD1 . ASN A 2 449 . 449 ASN A OD1 62.92944   ? -26.386444    -6.594236      37.895374    1 3715
ATOM N ND2 . ASN A 2 449 . 449 ASN A ND2 63.339893  ? -28.389303    -6.5245047     36.99793     1 3716
ATOM N N   . GLU A 2 450 . 450 GLU A N   63.275887  ? -25.887468    -10.9221525    39.499535    1 3717
ATOM C CA  . GLU A 2 450 . 450 GLU A CA  65.608665  ? -26.099586    -12.149556     40.24968     1 3718
ATOM C C   . GLU A 2 450 . 450 GLU A C   66.17398   ? -27.525427    -12.673405     40.024094    1 3719
ATOM O O   . GLU A 2 450 . 450 GLU A O   65.67744   ? -28.43139     -11.877109     39.753834    1 3720
ATOM C CB  . GLU A 2 450 . 450 GLU A CB  65.36153   ? -25.850916    -11.907409     41.747936    1 3721
ATOM C CG  . GLU A 2 450 . 450 GLU A CG  65.512215  ? -24.35795     -11.885005     42.083805    1 3722
ATOM C CD  . GLU A 2 450 . 450 GLU A CD  65.91521   ? -24.09525     -11.796594     43.594193    1 3723
ATOM O OE1 . GLU A 2 450 . 450 GLU A OE1 65.08018   ? -23.069454    -12.355854     44.018036    1 3724
ATOM O OE2 . GLU A 2 450 . 450 GLU A OE2 65.98288   ? -24.903097    -11.184092     44.312435    1 3725
ATOM N N   . PRO A 2 451 . 451 PRO A N   65.80056   ? -27.726604    -13.985723     40.131973    1 3726
ATOM C CA  . PRO A 2 451 . 451 PRO A CA  72.82269   ? -28.960032    -14.624972     39.709915    1 3727
ATOM C C   . PRO A 2 451 . 451 PRO A C   72.72885   ? -30.108177    -14.278243     40.657913    1 3728
ATOM O O   . PRO A 2 451 . 451 PRO A O   72.97355   ? -30.324852    -14.968253     41.649338    1 3729
ATOM C CB  . PRO A 2 451 . 451 PRO A CB  72.196556  ? -28.630806    -16.119648     39.690224    1 3730
ATOM C CG  . PRO A 2 451 . 451 PRO A CG  72.29073   ? -27.571247    -16.262156     40.77509     1 3731
ATOM C CD  . PRO A 2 451 . 451 PRO A CD  70.85944   ? -26.809513    -14.947468     40.707222    1 3732
ATOM N N   . ALA A 2 452 . 452 ALA A N   68.67492   ? -30.859215    -13.248306     40.362175    1 3733
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  67.75974   ? -32.191296    -13.103168     40.905674    1 3734
ATOM C C   . ALA A 2 452 . 452 ALA A C   63.68213   ? -33.05793     -14.214492     40.30066     1 3735
ATOM O O   . ALA A 2 452 . 452 ALA A O   64.31093   ? -33.05185     -14.443778     39.089474    1 3736
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  64.835266  ? -32.71261     -11.691821     40.64339     1 3737
ATOM N N   . ASN A 2 453 . 453 ASN A N   67.173874  ? -33.7733      -14.938162     41.17051     1 3738
ATOM C CA  . ASN A 2 453 . 453 ASN A CA  67.03008   ? -34.37629     -16.251085     40.90366     1 3739
ATOM C C   . ASN A 2 453 . 453 ASN A C   67.042435  ? -35.50346     -16.309752     39.862442    1 3740
ATOM O O   . ASN A 2 453 . 453 ASN A O   68.90179   ? -35.86946     -17.407383     39.468155    1 3741
ATOM C CB  . ASN A 2 453 . 453 ASN A CB  69.437256  ? -34.917988    -16.767628     42.253067    1 3742
ATOM C CG  . ASN A 2 453 . 453 ASN A CG  69.19081   ? -34.128937    -17.90264      42.859478    1 3743
ATOM O OD1 . ASN A 2 453 . 453 ASN A OD1 68.91058   ? -33.289093    -18.527266     42.24954     1 3744
ATOM N ND2 . ASN A 2 453 . 453 ASN A ND2 68.85881   ? -34.415886    -18.217005     44.10559     1 3745
ATOM N N   . ASN A 2 454 . 454 ASN A N   69.18235   ? -36.156574    -15.215237     39.545982    1 3746
ATOM C CA  . ASN A 2 454 . 454 ASN A CA  68.4411    ? -37.49698     -15.291595     38.963737    1 3747
ATOM C C   . ASN A 2 454 . 454 ASN A C   69.026855  ? -37.538876    -15.514278     37.44076     1 3748
ATOM O O   . ASN A 2 454 . 454 ASN A O   68.45201   ? -36.53359     -15.623049     36.774124    1 3749
ATOM C CB  . ASN A 2 454 . 454 ASN A CB  72.82424   ? -38.308437    -14.063764     39.41684     1 3750
ATOM C CG  . ASN A 2 454 . 454 ASN A CG  72.50445   ? -39.118137    -14.299491     40.67807     1 3751
ATOM O OD1 . ASN A 2 454 . 454 ASN A OD1 72.694466  ? -39.306473    -15.401071     41.153606    1 3752
ATOM N ND2 . ASN A 2 454 . 454 ASN A ND2 72.07047   ? -39.665485    -13.244483     41.24629     1 3753
ATOM N N   . GLN A 2 455 . 455 GLN A N   72.122086  ? -38.775547    -15.618169     36.957394    1 3754
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  69.43283   ? -39.24508     -16.215654     35.70759     1 3755
ATOM C C   . GLN A 2 455 . 455 GLN A C   68.4093    ? -38.460552    -15.875282     34.428135    1 3756
ATOM O O   . GLN A 2 455 . 455 GLN A O   65.486565  ? -37.89784     -14.806083     34.273544    1 3757
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  60.774815  ? -40.722694    -15.831666     35.53916     1 3758
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  62.28676   ? -41.632088    -16.520672     36.566883    1 3759
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  61.619354  ? -43.090748    -16.041973     36.50671     1 3760
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 65.4418    ? -43.401585    -14.9774065    36.032246    1 3761
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 66.04265   ? -44.011513    -16.812372     37.035763    1 3762
ATOM N N   . GLY A 2 456 . 456 GLY A N   66.07746   ? -38.50388     -16.816204     33.484886    1 3763
ATOM C CA  . GLY A 2 456 . 456 GLY A CA  68.2638    ? -37.672478    -16.891014     32.291485    1 3764
ATOM C C   . GLY A 2 456 . 456 GLY A C   68.565475  ? -38.05741     -16.007397     31.10311     1 3765
ATOM O O   . GLY A 2 456 . 456 GLY A O   68.13556   ? -38.051098    -16.522594     29.986927    1 3766
ATOM N N   . GLU A 2 457 . 457 GLU A N   67.92091   ? -38.409348    -14.754067     31.316565    1 3767
ATOM C CA  . GLU A 2 457 . 457 GLU A CA  68.072586  ? -38.683475    -13.859775     30.193275    1 3768
ATOM C C   . GLU A 2 457 . 457 GLU A C   68.31573   ? -37.392178    -13.512        29.441174    1 3769
ATOM O O   . GLU A 2 457 . 457 GLU A O   67.5338    ? -36.33652     -13.274968     30.02956     1 3770
ATOM C CB  . GLU A 2 457 . 457 GLU A CB  68.09807   ? -39.452896    -12.609891     30.639906    1 3771
ATOM C CG  . GLU A 2 457 . 457 GLU A CG  67.56021   ? -40.92468     -12.944734     30.913769    1 3772
ATOM C CD  . GLU A 2 457 . 457 GLU A CD  72.88248   ? -41.79086     -11.728139     31.249313    1 3773
ATOM O OE1 . GLU A 2 457 . 457 GLU A OE1 72.58302   ? -43.02141     -11.859611     31.066935    1 3774
ATOM O OE2 . GLU A 2 457 . 457 GLU A OE2 72.781204  ? -41.25015     -10.699254     31.69613     1 3775
ATOM N N   . GLU A 2 458 . 458 GLU A N   72.02065   ? -37.47297     -13.498801     28.111975    1 3776
ATOM C CA  . GLU A 2 458 . 458 GLU A CA  72.08076   ? -36.393963    -13.195098     27.17988     1 3777
ATOM C C   . GLU A 2 458 . 458 GLU A C   69.14468   ? -35.820904    -11.797969     27.4565      1 3778
ATOM O O   . GLU A 2 458 . 458 GLU A O   67.5626    ? -36.429893    -10.777599     27.124252    1 3779
ATOM C CB  . GLU A 2 458 . 458 GLU A CB  64.29467   ? -36.916996    -13.273542     25.733833    1 3780
ATOM C CG  . GLU A 2 458 . 458 GLU A CG  60.890465  ? -37.215706    -14.698172     25.278624    1 3781
ATOM C CD  . GLU A 2 458 . 458 GLU A CD  62.138794  ? -37.802746    -14.776072     23.856253    1 3782
ATOM O OE1 . GLU A 2 458 . 458 GLU A OE1 61.299126  ? -37.531937    -15.798543     23.185925    1 3783
ATOM O OE2 . GLU A 2 458 . 458 GLU A OE2 65.3336    ? -38.512264    -13.847495     23.44098     1 3784
ATOM N N   . SER A 2 459 . 459 SER A N   66.07486   ? -34.64795     -11.741586     28.068266    1 3785
ATOM C CA  . SER A 2 459 . 459 SER A CA  66.17299   ? -33.940723    -10.49965      28.348562    1 3786
ATOM C C   . SER A 2 459 . 459 SER A C   68.62184   ? -33.444813    -9.872768      27.045898    1 3787
ATOM O O   . SER A 2 459 . 459 SER A O   68.81707   ? -32.345314    -10.1664       26.570562    1 3788
ATOM C CB  . SER A 2 459 . 459 SER A CB  68.3441    ? -32.809242    -10.7500305    29.344576    1 3789
ATOM O OG  . SER A 2 459 . 459 SER A OG  68.15421   ? -31.981915    -11.810832     28.90682     1 3790
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.46838   ? -34.250275    -9.007575      26.473663    1 3791
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.70872   ? -33.815254    -8.101922      25.428728    1 3792
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.92127   ? -32.63258     -7.2711554     25.958704    1 3793
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.4461    ? -32.6896      -6.727874      27.062843    1 3794
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.713264  ? -34.99662     -7.2247257     25.011429    1 3795
ATOM N N   . GLU A 2 461 . 461 GLU A N   72.48512   ? -31.571938    -7.180601      25.194635    1 3796
ATOM C CA  . GLU A 2 461 . 461 GLU A CA  72.10224   ? -30.446388    -6.2890835     25.462187    1 3797
ATOM C C   . GLU A 2 461 . 461 GLU A C   72.27959   ? -30.934504    -4.8373623     25.355455    1 3798
ATOM O O   . GLU A 2 461 . 461 GLU A O   71.45755   ? -30.846857    -4.1906843     24.310986    1 3799
ATOM C CB  . GLU A 2 461 . 461 GLU A CB  71.44054   ? -29.284456    -6.5503616     24.478628    1 3800
ATOM C CG  . GLU A 2 461 . 461 GLU A CG  66.55426   ? -28.440485    -7.784735      24.779484    1 3801
ATOM C CD  . GLU A 2 461 . 461 GLU A CD  66.3092    ? -27.255066    -7.963809      23.793732    1 3802
ATOM O OE1 . GLU A 2 461 . 461 GLU A OE1 63.807117  ? -26.265163    -8.618188      24.175182    1 3803
ATOM O OE2 . GLU A 2 461 . 461 GLU A OE2 59.91382   ? -27.31439     -7.471271      22.649593    1 3804
ATOM N N   . ILE A 2 462 . 462 ILE A N   62.148773  ? -31.486702    -4.3280606     26.434855    1 3805
ATOM C CA  . ILE A 2 462 . 462 ILE A CA  61.969196  ? -31.915464    -2.942851      26.542776    1 3806
ATOM C C   . ILE A 2 462 . 462 ILE A C   64.20744   ? -30.642284    -2.1080627     26.651192    1 3807
ATOM O O   . ILE A 2 462 . 462 ILE A O   64.271065  ? -29.935434    -2.151627      27.652498    1 3808
ATOM C CB  . ILE A 2 462 . 462 ILE A CB  64.414825  ? -32.886692    -2.7532103     27.735533    1 3809
ATOM C CG1 . ILE A 2 462 . 462 ILE A CG1 66.678375  ? -34.124836    -3.6653206     27.585794    1 3810
ATOM C CG2 . ILE A 2 462 . 462 ILE A CG2 67.23601   ? -33.313118    -1.2834159     27.836468    1 3811
ATOM C CD1 . ILE A 2 462 . 462 ILE A CD1 67.00529   ? -35.086716    -3.6457477     28.787052    1 3812
ATOM N N   . ILE A 2 463 . 463 ILE A N   66.69983   ? -30.344984    -1.338428      25.616089    1 3813
ATOM C CA  . ILE A 2 463 . 463 ILE A CA  66.7315    ? -29.43871     -0.20043199    25.716162    1 3814
ATOM C C   . ILE A 2 463 . 463 ILE A C   67.16906   ? -29.883997    0.59303296     26.944551    1 3815
ATOM O O   . ILE A 2 463 . 463 ILE A O   66.16371   ? -31.08352     0.81957495     27.079893    1 3816
ATOM C CB  . ILE A 2 463 . 463 ILE A CB  66.67676   ? -29.537632    0.6917551      24.44886     1 3817
ATOM C CG1 . ILE A 2 463 . 463 ILE A CG1 66.472565  ? -29.138393    -0.08592295    23.189938    1 3818
ATOM C CG2 . ILE A 2 463 . 463 ILE A CG2 71.5645    ? -28.681322    1.9559366      24.581585    1 3819
ATOM C CD1 . ILE A 2 463 . 463 ILE A CD1 71.14951   ? -29.356659    0.6709664      21.86678     1 3820
ATOM N N   . PRO A 2 464 . 464 PRO A N   71.30139   ? -28.998934    1.0904244      27.807102    1 3821
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  69.90248   ? -29.379486    2.0191946      28.85152     1 3822
ATOM C C   . PRO A 2 464 . 464 PRO A C   70.39674   ? -29.789408    3.3713648      28.261547    1 3823
ATOM O O   . PRO A 2 464 . 464 PRO A O   67.63948   ? -29.202412    4.3973227      28.53396     1 3824
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  65.00514   ? -28.194714    2.0512667      29.833529    1 3825
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  63.564945  ? -27.002005    1.7990165      28.92254     1 3826
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  58.002438  ? -27.560427    0.8715929      27.844872    1 3827
ATOM N N   . LEU A 2 465 . 465 LEU A N   57.696404  ? -30.820408    3.3629045      27.472157    1 3828
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  57.28018   ? -31.751842    4.46543        27.262453    1 3829
ATOM C C   . LEU A 2 465 . 465 LEU A C   60.062057  ? -32.469017    4.7950916      28.576138    1 3830
ATOM O O   . LEU A 2 465 . 465 LEU A O   60.144806  ? -32.87459     5.9309144      28.761812    1 3831
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  60.49899   ? -32.754696    4.0870776      26.154408    1 3832
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  63.42693   ? -32.29241     4.5411515      24.762392    1 3833
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 64.00441   ? -32.847767    3.6358073      23.666948    1 3834
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 63.541     ? -32.76495     5.9574013      24.467775    1 3835
ATOM N N   . ASN A 2 466 . 466 ASN A N   63.190918  ? -32.519787    3.8709202      29.528038    1 3836
ATOM C CA  . ASN A 2 466 . 466 ASN A CA  63.15559   ? -33.112133    4.077428       30.8534      1 3837
ATOM C C   . ASN A 2 466 . 466 ASN A C   63.464092  ? -32.424778    5.17709        31.67756     1 3838
ATOM O O   . ASN A 2 466 . 466 ASN A O   62.48877   ? -33.02938     5.657413       32.626484    1 3839
ATOM C CB  . ASN A 2 466 . 466 ASN A CB  63.536453  ? -33.09562     2.7551367      31.638302    1 3840
ATOM C CG  . ASN A 2 466 . 466 ASN A CG  63.274384  ? -34.144054    1.7642322      31.19486     1 3841
ATOM O OD1 . ASN A 2 466 . 466 ASN A OD1 72.14825   ? -34.892826    1.9714851      30.259232    1 3842
ATOM N ND2 . ASN A 2 466 . 466 ASN A ND2 71.82913   ? -34.225742    0.6354647      31.85787     1 3843
ATOM N N   . ILE A 2 467 . 467 ILE A N   72.14847   ? -31.24176     5.6222854      31.339947    1 3844
ATOM C CA  . ILE A 2 467 . 467 ILE A CA  71.02435   ? -30.664572    6.811698       31.983469    1 3845
ATOM C C   . ILE A 2 467 . 467 ILE A C   71.32582   ? -31.43656     8.068102       31.5646      1 3846
ATOM O O   . ILE A 2 467 . 467 ILE A O   66.54174   ? -31.58707     8.98344        32.35943     1 3847
ATOM C CB  . ILE A 2 467 . 467 ILE A CB  64.991425  ? -29.146767    6.916625       31.723005    1 3848
ATOM C CG1 . ILE A 2 467 . 467 ILE A CG1 61.42118   ? -28.43356     5.669708       32.290756    1 3849
ATOM C CG2 . ILE A 2 467 . 467 ILE A CG2 57.418335  ? -28.573942    8.190306       32.369278    1 3850
ATOM C CD1 . ILE A 2 467 . 467 ILE A CD1 60.413467  ? -26.916615    5.6305175      32.05931     1 3851
ATOM N N   . ILE A 2 468 . 468 ILE A N   59.602463  ? -31.995358    8.078727       30.362793    1 3852
ATOM C CA  . ILE A 2 468 . 468 ILE A CA  62.372875  ? -32.814735    9.199021       29.877527    1 3853
ATOM C C   . ILE A 2 468 . 468 ILE A C   62.703426  ? -34.140026    9.286571       30.647854    1 3854
ATOM O O   . ILE A 2 468 . 468 ILE A O   62.94241   ? -34.595695    10.383589      30.954134    1 3855
ATOM C CB  . ILE A 2 468 . 468 ILE A CB  66.08063   ? -33.023945    9.083246       28.356596    1 3856
ATOM C CG1 . ILE A 2 468 . 468 ILE A CG1 66.37089   ? -31.661427    9.072489       27.627445    1 3857
ATOM C CG2 . ILE A 2 468 . 468 ILE A CG2 65.95698   ? -33.91309     10.220175      27.83596     1 3858
ATOM C CD1 . ILE A 2 468 . 468 ILE A CD1 65.813286  ? -31.736961    8.868935       26.110714    1 3859
ATOM N N   . GLU A 2 469 . 469 GLU A N   65.7646    ? -34.74526     8.165067       31.028265    1 3860
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  66.20199   ? -36.012714    8.1799         31.777077    1 3861
ATOM C C   . GLU A 2 469 . 469 GLU A C   65.36732   ? -35.83028     8.502698       33.265717    1 3862
ATOM O O   . GLU A 2 469 . 469 GLU A O   65.869     ? -36.704155    9.128998       33.861206    1 3863
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  65.27676   ? -36.763107    6.848666       31.619556    1 3864
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  71.52719   ? -37.43081     6.7337055      30.24985     1 3865
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  71.175354  ? -38.315853    5.485544       30.112045    1 3866
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 71.26259   ? -39.220562    5.5255985      29.246239    1 3867
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 70.269165  ? -38.08388     4.4993668      30.849295    1 3868
ATOM N N   . GLN A 2 470 . 470 GLN A N   70.53734   ? -34.720764    8.135449       33.880005    1 3869
ATOM C CA  . GLN A 2 470 . 470 GLN A CA  68.04511   ? -34.499172    8.44483        35.29744     1 3870
ATOM C C   . GLN A 2 470 . 470 GLN A C   66.74156   ? -34.101788    9.904839       35.53668     1 3871
ATOM O O   . GLN A 2 470 . 470 GLN A O   63.748466  ? -34.565422    10.486339      36.510788    1 3872
ATOM C CB  . GLN A 2 470 . 470 GLN A CB  59.85759   ? -33.476833    7.4966335      35.91805     1 3873
ATOM C CG  . GLN A 2 470 . 470 GLN A CG  61.19582   ? -34.142628    6.1908116      36.341976    1 3874
ATOM C CD  . GLN A 2 470 . 470 GLN A CD  60.623074  ? -33.215202    5.2566395      37.13081     1 3875
ATOM O OE1 . GLN A 2 470 . 470 GLN A OE1 64.10628   ? -32.00678     5.343288       37.09528     1 3876
ATOM N NE2 . GLN A 2 470 . 470 GLN A NE2 64.323715  ? -33.76455     4.324469       37.84902     1 3877
ATOM N N   . GLU A 2 471 . 471 GLU A N   64.58543   ? -33.32053     10.513693      34.67072     1 3878
ATOM C CA  . GLU A 2 471 . 471 GLU A CA  66.32278   ? -32.97727     11.936062      34.837414    1 3879
ATOM C C   . GLU A 2 471 . 471 GLU A C   66.484146  ? -34.13754     12.873006      34.475952    1 3880
ATOM O O   . GLU A 2 471 . 471 GLU A O   66.1297    ? -34.189068    13.991713      34.971485    1 3881
ATOM C CB  . GLU A 2 471 . 471 GLU A CB  65.97457   ? -31.709959    12.299174      34.049435    1 3882
ATOM C CG  . GLU A 2 471 . 471 GLU A CG  66.25763   ? -30.447248    11.801513      34.76576     1 3883
ATOM C CD  . GLU A 2 471 . 471 GLU A CD  66.51506   ? -29.129313    12.314178      34.15387     1 3884
ATOM O OE1 . GLU A 2 471 . 471 GLU A OE1 65.574005  ? -28.096725    12.198245      34.852592    1 3885
ATOM O OE2 . GLU A 2 471 . 471 GLU A OE2 66.04942   ? -29.12995     12.811618      33.008022    1 3886
ATOM N N   . SER A 2 472 . 472 SER A N   65.35971   ? -35.095963    12.4220915     33.682465    1 3887
ATOM C CA  . SER A 2 472 . 472 SER A CA  69.867836  ? -36.320526    13.20194       33.431572    1 3888
ATOM C C   . SER A 2 472 . 472 SER A C   69.46835   ? -37.343796    13.129083      34.56853     1 3889
ATOM O O   . SER A 2 472 . 472 SER A O   69.73502   ? -38.3379      13.849076      34.520283    1 3890
ATOM C CB  . SER A 2 472 . 472 SER A CB  67.89913   ? -36.959946    12.789258      32.110157    1 3891
ATOM O OG  . SER A 2 472 . 472 SER A OG  68.16975   ? -37.299892    11.423273      32.093857    1 3892
ATOM N N   . SER A 2 473 . 473 SER A N   66.12022   ? -37.14104     12.272094      35.55925     1 3893
ATOM C CA  . SER A 2 473 . 473 SER A CA  63.006516  ? -38.047745    12.099091      36.708298    1 3894
ATOM C C   . SER A 2 473 . 473 SER A C   61.747623  ? -37.50573     12.707612      38.002148    1 3895
ATOM O O   . SER A 2 473 . 473 SER A O   59.394604  ? -38.167084    12.565131      39.032528    1 3896
ATOM C CB  . SER A 2 473 . 473 SER A CB  59.490532  ? -38.361618    10.61741       36.92387     1 3897
ATOM O OG  . SER A 2 473 . 473 SER A OG  58.82653   ? -38.90218     10.039226      35.76483     1 3898
ATOM N N   . ALA A 2 474 . 474 ALA A N   57.421555  ? -36.356922    13.3263035     37.98395     1 3899
ATOM C CA  . ALA A 2 474 . 474 ALA A CA  55.7735    ? -35.746487    13.996319      39.13157     1 3900
ATOM C C   . ALA A 2 474 . 474 ALA A C   56.117905  ? -35.871647    15.529779      39.03376     1 3901
ATOM O O   . ALA A 2 474 . 474 ALA A O   57.863773  ? -35.798935    16.047628      37.90398     1 3902
ATOM C CB  . ALA A 2 474 . 474 ALA A CB  58.4489    ? -34.300125    13.554749      39.25083     1 3903
ATOM N N   . ALA B 1 1   . 1   ALA B N   57.54384   ? -2.888872     3.6682372      -16.791359   1 3904
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  56.531704  ? -2.1464417    3.6296349      -15.533415   1 3905
ATOM C C   . ALA B 1 1   . 1   ALA B C   57.284225  ? -3.0954294    3.8483171      -14.360816   1 3906
ATOM O O   . ALA B 1 1   . 1   ALA B O   58.001945  ? -4.013587     4.668649       -14.443221   1 3907
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  57.23988   ? -1.0387487    4.680246       -15.562245   1 3908
ATOM N N   . CYS B 1 2   . 2   CYS B N   59.454243  ? -2.8862143    3.1452134      -13.271844   1 3909
ATOM C CA  . CYS B 1 2   . 2   CYS B CA  59.484512  ? -3.701315     3.317046       -12.079167   1 3910
ATOM C C   . CYS B 1 2   . 2   CYS B C   67.54103   ? -3.2678175    4.562859       -11.305734   1 3911
ATOM O O   . CYS B 1 2   . 2   CYS B O   67.09305   ? -2.2664616    4.5535765      -10.586755   1 3912
ATOM C CB  . CYS B 1 2   . 2   CYS B CB  67.26551   ? -3.653239     2.0597172      -11.221022   1 3913
ATOM S SG  . CYS B 1 2   . 2   CYS B SG  65.44733   ? -4.8974576    2.1311688      -9.910789    1 3914
ATOM N N   . ASN B 1 3   . 3   ASN B N   65.70937   ? -4.031125     5.6271915      -11.4346485  1 3915
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  60.97659   ? -3.7670562    6.9202847      -10.79911    1 3916
ATOM C C   . ASN B 1 3   . 3   ASN B C   60.911613  ? -4.6244526    7.18986        -9.561778    1 3917
ATOM O O   . ASN B 1 3   . 3   ASN B O   57.433     ? -4.5720654    8.279572       -9.009668    1 3918
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  51.12315   ? -3.8873644    8.032344       -11.849362   1 3919
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  52.51893   ? -2.6585555    8.116811       -12.731507   1 3920
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 50.26601   ? -1.5590614    7.7964644      -12.320018   1 3921
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 55.01585   ? -2.818139     8.590528       -13.942459   1 3922
ATOM N N   . THR B 1 4   . 4   THR B N   55.70832   ? -5.3806906    6.229339       -9.113226    1 3923
ATOM C CA  . THR B 1 4   . 4   THR B CA  56.139893  ? -6.1925383    6.37077        -7.89832     1 3924
ATOM C C   . THR B 1 4   . 4   THR B C   58.82242   ? -5.329888     6.4265404      -6.6444197   1 3925
ATOM O O   . THR B 1 4   . 4   THR B O   58.884018  ? -4.1997046    5.9341354      -6.6202273   1 3926
ATOM C CB  . THR B 1 4   . 4   THR B CB  58.3509    ? -7.2269993    5.257907       -7.7587004   1 3927
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 58.17076   ? -6.605344     4.0263953      -7.541437    1 3928
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 58.586025  ? -8.137108     5.144678       -8.968143    1 3929
ATOM N N   . ALA B 1 5   . 5   ALA B N   59.01464   ? -5.871094     6.988174       -5.5813875   1 3930
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  57.697678  ? -5.2077937    7.074078       -4.286589    1 3931
ATOM C C   . ALA B 1 5   . 5   ALA B C   58.401005  ? -4.7988224    5.706237       -3.7261279   1 3932
ATOM O O   . ALA B 1 5   . 5   ALA B O   58.17237   ? -3.7291       5.561236       -3.1463063   1 3933
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  65.861465  ? -6.160535     7.7901645      -3.337606    1 3934
ATOM N N   . THR B 1 6   . 6   THR B N   65.47931   ? -5.600796     4.685868       -3.9646635   1 3935
ATOM C CA  . THR B 1 6   . 6   THR B CA  65.89867   ? -5.3325176    3.3153555      -3.5052657   1 3936
ATOM C C   . THR B 1 6   . 6   THR B C   63.193615  ? -4.2261224    2.6194487      -4.290718    1 3937
ATOM O O   . THR B 1 6   . 6   THR B O   62.74238   ? -3.672239     1.6377088      -3.8078582   1 3938
ATOM C CB  . THR B 1 6   . 6   THR B CB  58.604492  ? -6.610561     2.4847178      -3.55239     1 3939
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 55.19054   ? -7.160152     2.4964128      -4.8437395   1 3940
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 52.14051   ? -7.668453     3.036352       -2.60591     1 3941
ATOM N N   . CYS B 1 7   . 7   CYS B N   48.01904   ? -3.856882     3.120647       -5.470033    1 3942
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  48.48193   ? -2.7746928    2.5720634      -6.2803206   1 3943
ATOM C C   . CYS B 1 7   . 7   CYS B C   47.103565  ? -1.3872118    3.1175807      -5.927588    1 3944
ATOM O O   . CYS B 1 7   . 7   CYS B O   47.374588  ? -0.40860137   2.745458       -6.575456    1 3945
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  48.435894  ? -3.0652752    2.818646       -7.7587047   1 3946
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  48.703087  ? -4.471217     1.8878736      -8.367722    1 3947
ATOM N N   . VAL B 1 8   . 8   VAL B N   51.398804  ? -1.2810916    3.978287       -4.935463    1 3948
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  51.429653  ? -0.039539654  4.681241       -4.5884457   1 3949
ATOM C C   . VAL B 1 8   . 8   VAL B C   50.17036   ? 1.1140593     3.72221        -4.307035    1 3950
ATOM O O   . VAL B 1 8   . 8   VAL B O   49.35727   ? 2.1869583     3.8857288      -4.8781757   1 3951
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  50.455486  ? -0.30821258   5.62516        -3.4036207   1 3952
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 51.416756  ? -1.09443      6.8440366      -3.8810055   1 3953
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 51.18748   ? 0.9547385     6.14145        -2.7398212   1 3954
ATOM N N   . THR B 1 9   . 9   THR B N   53.231853  ? 0.9002015     2.7065895      -3.5031815   1 3955
ATOM C CA  . THR B 1 9   . 9   THR B CA  54.25076   ? 1.9394343     1.7170411      -3.1754508   1 3956
ATOM C C   . THR B 1 9   . 9   THR B C   61.534344  ? 2.3698556     0.9124522      -4.3892636   1 3957
ATOM O O   . THR B 1 9   . 9   THR B O   60.329216  ? 3.5582852     0.68407303     -4.5827045   1 3958
ATOM C CB  . THR B 1 9   . 9   THR B CB  60.8226    ? 1.4540612     0.75434625     -2.0957994   1 3959
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 58.275024  ? 0.864805      1.4683969      -1.0415273   1 3960
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 57.809277  ? 2.5871346     -0.08536349    -1.5061044   1 3961
ATOM N N   . HIS B 1 10  . 10  HIS B N   57.293976  ? 1.4299958     0.5282518      -5.2181487   1 3962
ATOM C CA  . HIS B 1 10  . 10  HIS B CA  54.300022  ? 1.7357568     -0.2281074     -6.4266844   1 3963
ATOM C C   . HIS B 1 10  . 10  HIS B C   54.59727   ? 2.5191483     0.61659604     -7.4291506   1 3964
ATOM O O   . HIS B 1 10  . 10  HIS B O   52.541256  ? 3.475109      0.13841924     -8.026227    1 3965
ATOM C CB  . HIS B 1 10  . 10  HIS B CB  53.295242  ? 0.4420397     -0.77453285    -7.0183363   1 3966
ATOM C CG  . HIS B 1 10  . 10  HIS B CG  52.677048  ? 0.69747216    -1.8881551     -7.9879313   1 3967
ATOM N ND1 . HIS B 1 10  . 10  HIS B ND1 50.147278  1 0.9938806     -3.198553      -7.6584034   1 3968
ATOM C CD2 . HIS B 1 10  . 10  HIS B CD2 49.219437  ? 0.70493853    -1.8026345     -9.3522625   1 3969
ATOM C CE1 . HIS B 1 10  . 10  HIS B CE1 49.560535  ? 1.1777917     -3.8828864     -8.803044    1 3970
ATOM N NE2 . HIS B 1 10  . 10  HIS B NE2 50.437374  ? 1.0070243     -3.0605757     -9.8429365   1 3971
ATOM N N   . ARG B 1 11  . 11  ARG B N   50.552933  ? 2.188371      1.8755565      -7.5461125   1 3972
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  49.796852  ? 2.9211998     2.832636       -8.378898    1 3973
ATOM C C   . ARG B 1 11  . 11  ARG B C   49.022858  ? 4.344858      3.0412617      -7.8946686   1 3974
ATOM O O   . ARG B 1 11  . 11  ARG B O   49.71024   ? 5.251417      3.0821617      -8.712466    1 3975
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  50.35535   ? 2.150627      4.1497693      -8.425922    1 3976
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  49.800007  ? 2.6228242     5.0310283      -9.584916    1 3977
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  51.804268  ? 1.9770738     6.415474       -9.548203    1 3978
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  53.26212   ? 0.5267749     6.3384943      -9.440548    1 3979
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  58.15079   ? -0.25845006   7.1564207      -8.777944    1 3980
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 58.35333   ? 0.1846943     8.246355       -8.239637    1 3981
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 59.03884   1 -1.5115428    6.8800755      -8.641035    1 3982
ATOM N N   . LEU B 1 12  . 12  LEU B N   55.797733  ? 4.550845      3.1397228      -6.585643    1 3983
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  55.057228  ? 5.8860345     3.2068884      -5.998018    1 3984
ATOM C C   . LEU B 1 12  . 12  LEU B C   50.760937  ? 6.701209      1.9587581      -6.316215    1 3985
ATOM O O   . LEU B 1 12  . 12  LEU B O   48.527645  ? 7.847018      2.074212       -6.7357006   1 3986
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  43.702038  ? 5.7639937     3.4086318      -4.481847    1 3987
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  38.62198   ? 7.1101        3.4340763      -3.7415953   1 3988
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 38.568634  ? 6.874593      3.5040505      -2.2379887   1 3989
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 35.498524  ? 7.970286      4.6213384      -4.163779    1 3990
ATOM N N   . ALA B 1 13  . 13  ALA B N   42.18298   ? 6.1165624     0.78572136     -6.1577654   1 3991
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  44.401222  ? 6.775654      -0.47060108    -6.4780645   1 3992
ATOM C C   . ALA B 1 13  . 13  ALA B C   43.909     ? 7.178875      -0.54296505    -7.949499    1 3993
ATOM O O   . ALA B 1 13  . 13  ALA B O   45.578976  ? 8.323812      -0.8551139     -8.258076    1 3994
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  45.522057  ? 5.852105      -1.6161506     -6.08496     1 3995
ATOM N N   . GLY B 1 14  . 14  GLY B N   44.273277  ? 6.2805085     -0.18515314    -8.846605    1 3996
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  43.527615  ? 6.570981      -0.13696589    -10.274049   1 3997
ATOM C C   . GLY B 1 14  . 14  GLY B C   44.31362   ? 7.6709824     0.85332346     -10.629686   1 3998
ATOM O O   . GLY B 1 14  . 14  GLY B O   45.058147  ? 8.564883      0.5259165      -11.407472   1 3999
ATOM N N   . LEU B 1 15  . 15  LEU B N   44.853504  ? 7.667286      2.019435       -10.004501   1 4000
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  47.039352  ? 8.69141       3.046062       -10.186585   1 4001
ATOM C C   . LEU B 1 15  . 15  LEU B C   48.288692  ? 10.060646     2.5614526      -9.72358     1 4002
ATOM O O   . LEU B 1 15  . 15  LEU B O   59.900684  ? 11.028623     2.645258       -10.473442   1 4003
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  58.970905  ? 8.251767      4.3054256      -9.422968    1 4004
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  59.932804  ? 9.141822      5.52678        -9.698664    1 4005
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 56.25803   ? 8.956646      6.576619       -8.610431    1 4006
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 55.130325  ? 8.802584      6.1685295      -11.0375     1 4007
ATOM N N   . LEU B 1 16  . 16  LEU B N   49.497925  ? 10.154227     2.025503       -8.530863    1 4008
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  47.93931   ? 11.403741     1.5398488      -7.9529696   1 4009
ATOM C C   . LEU B 1 16  . 16  LEU B C   45.088326  ? 11.949996     0.32248875     -8.691164    1 4010
ATOM O O   . LEU B 1 16  . 16  LEU B O   40.801117  ? 13.145391     0.26236564     -8.945203    1 4011
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  43.35476   ? 11.182112     1.2086688      -6.4801645   1 4012
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  40.47313   ? 10.999587     2.4344208      -5.5758595   1 4013
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 45.59085   ? 10.590864     1.9574449      -4.1856713   1 4014
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 47.296574  ? 12.28294      3.2467995      -5.4372873   1 4015
ATOM N N   . SER B 1 17  . 17  SER B N   46.427574  ? 11.109096     -0.59487784    -9.082268    1 4016
ATOM C CA  . SER B 1 17  . 17  SER B CA  47.395187  ? 11.535448     -1.7609437     -9.853649    1 4017
ATOM C C   . SER B 1 17  . 17  SER B C   47.649086  ? 12.119622     -1.3583714     -11.201291   1 4018
ATOM O O   . SER B 1 17  . 17  SER B O   46.668003  ? 13.184536     -1.833504      -11.585093   1 4019
ATOM C CB  . SER B 1 17  . 17  SER B CB  45.986305  ? 10.359339     -2.700855      -10.0608425  1 4020
ATOM O OG  . SER B 1 17  . 17  SER B OG  47.008488  ? 10.794509     -3.8380835     -10.783671   1 4021
ATOM N N   . ARG B 1 18  . 18  ARG B N   48.00694   ? 11.484074     -0.4359417     -11.875123   1 4022
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  46.999634  ? 11.993697     0.11163349     -13.130395   1 4023
ATOM C C   . ARG B 1 18  . 18  ARG B C   48.78301   ? 13.314219     0.84143203     -12.923203   1 4024
ATOM O O   . ARG B 1 18  . 18  ARG B O   50.270992  ? 14.237448     0.6252205      -13.694458   1 4025
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  58.085938  ? 10.944955     1.0236937      -13.765871   1 4026
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  57.042496  ? 9.771235      0.2352001      -14.348114   1 4027
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  58.51731   ? 8.702812      1.2007734      -14.863091   1 4028
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  54.296024  ? 7.5220523     0.5079141      -15.384603   1 4029
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  51.869522  ? 6.665874      1.0007942      -16.268234   1 4030
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 49.339912  ? 6.7909045     2.204501       -16.743906   1 4031
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 45.152695  1 5.6727815     0.2831818      -16.694952   1 4032
ATOM N N   . SER B 1 19  . 19  SER B N   46.167213  ? 13.438142     1.6193545      -11.872567   1 4033
ATOM C CA  . SER B 1 19  . 19  SER B CA  40.968628  ? 14.679621     2.334372       -11.561926   1 4034
ATOM C C   . SER B 1 19  . 19  SER B C   42.761406  ? 15.846886     1.3962668      -11.260093   1 4035
ATOM O O   . SER B 1 19  . 19  SER B O   40.44136   ? 16.932407     1.575521       -11.8091545  1 4036
ATOM C CB  . SER B 1 19  . 19  SER B CB  44.5486    ? 14.472376     3.3231447      -10.413225   1 4037
ATOM O OG  . SER B 1 19  . 19  SER B OG  44.843094  ? 14.367033     2.7123141      -9.151215    1 4038
ATOM N N   . GLY B 1 20  . 20  GLY B N   44.39554   ? 15.630765     0.36869627     -10.460612   1 4039
ATOM C CA  . GLY B 1 20  . 20  GLY B CA  44.796474  ? 16.670828     -0.5836492     -10.071034   1 4040
ATOM C C   . GLY B 1 20  . 20  GLY B C   44.79826   ? 17.148783     -1.4605811     -11.219351   1 4041
ATOM O O   . GLY B 1 20  . 20  GLY B O   43.809475  ? 18.348423     -1.7202765     -11.346225   1 4042
ATOM N N   . GLY B 1 21  . 21  GLY B N   43.15248   ? 16.235226     -1.8734094     -12.083416   1 4043
ATOM C CA  . GLY B 1 21  . 21  GLY B CA  43.967785  ? 16.578857     -2.61746       -13.295214   1 4044
ATOM C C   . GLY B 1 21  . 21  GLY B C   44.652565  ? 17.407482     -1.7946146     -14.27825    1 4045
ATOM O O   . GLY B 1 21  . 21  GLY B O   43.97529   ? 18.331215     -2.3163035     -14.899731   1 4046
ATOM N N   . MET B 1 22  . 22  MET B N   45.844376  ? 17.125053     -0.51936185    -14.372039   1 4047
ATOM C CA  . MET B 1 22  . 22  MET B CA  46.950394  ? 17.776382     0.3837475      -15.318883   1 4048
ATOM C C   . MET B 1 22  . 22  MET B C   61.593594  ? 19.130846     0.8914387      -14.868044   1 4049
ATOM O O   . MET B 1 22  . 22  MET B O   60.562332  ? 20.001083     1.0775661      -15.713876   1 4050
ATOM C CB  . MET B 1 22  . 22  MET B CB  61.526764  ? 16.855696     1.5590144      -15.588068   1 4051
ATOM C CG  . MET B 1 22  . 22  MET B CG  57.759148  ? 15.692085     1.105834       -16.445276   1 4052
ATOM S SD  . MET B 1 22  . 22  MET B SD  57.934345  ? 14.428426     2.3639517      -16.543285   1 4053
ATOM C CE  . MET B 1 22  . 22  MET B CE  51.858223  ? 13.291398     1.4667814      -17.608791   1 4054
ATOM N N   . VAL B 1 23  . 23  VAL B N   50.65428   ? 19.34845      1.0546434      -13.582005   1 4055
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  47.759415  ? 20.668465     1.4296608      -13.054989   1 4056
ATOM C C   . VAL B 1 23  . 23  VAL B C   43.441097  ? 21.742863     0.41701755     -13.459707   1 4057
ATOM O O   . VAL B 1 23  . 23  VAL B O   45.685173  ? 22.89406      0.7927508      -13.66714    1 4058
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  43.43766   ? 20.608845     1.6045867      -11.524647   1 4059
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 46.31247   ? 19.750847     2.8155837      -11.155965   1 4060
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 47.63912   ? 21.9807       1.8242729      -10.893217   1 4061
ATOM N N   . LYS B 1 24  . 24  LYS B N   47.09088   ? 21.39584      -0.8417687     -13.638874   1 4062
ATOM C CA  . LYS B 1 24  . 24  LYS B CA  48.600815  ? 22.33299      -1.8736857     -14.113856   1 4063
ATOM C C   . LYS B 1 24  . 24  LYS B C   49.2164    ? 22.494917     -1.9117042     -15.630408   1 4064
ATOM O O   . LYS B 1 24  . 24  LYS B O   48.416878  ? 23.496479     -2.4422352     -16.100945   1 4065
ATOM C CB  . LYS B 1 24  . 24  LYS B CB  48.002773  ? 21.927835     -3.2502503     -13.571599   1 4066
ATOM C CG  . LYS B 1 24  . 24  LYS B CG  48.415627  ? 22.14983      -3.3657851     -12.064194   1 4067
ATOM C CD  . LYS B 1 24  . 24  LYS B CD  49.09955   ? 21.891829     -4.8100514     -11.611035   1 4068
ATOM C CE  . LYS B 1 24  . 24  LYS B CE  48.062485  ? 22.140028     -4.9537063     -10.1109495  1 4069
ATOM N NZ  . LYS B 1 24  . 24  LYS B NZ  49.720165  1 21.944277     -6.3556523     -9.647062    1 4070
ATOM N N   . SER B 1 25  . 25  SER B N   51.013077  ? 21.557785     -1.4053749     -16.378275   1 4071
ATOM C CA  . SER B 1 25  . 25  SER B CA  65.9764    ? 21.59927      -1.4123518     -17.838867   1 4072
ATOM C C   . SER B 1 25  . 25  SER B C   65.80491   ? 21.81779      -0.008207955   -18.394564   1 4073
ATOM O O   . SER B 1 25  . 25  SER B O   66.361984  ? 20.993317     0.50496864     -19.138563   1 4074
ATOM C CB  . SER B 1 25  . 25  SER B CB  63.969242  ? 20.360846     -2.0964432     -18.417322   1 4075
ATOM O OG  . SER B 1 25  . 25  SER B OG  63.562786  ? 19.182869     -1.3938447     -18.106403   1 4076
ATOM N N   . ASN B 1 26  . 26  ASN B N   58.015274  ? 22.94633      0.5891401      -18.055115   1 4077
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  55.330246  ? 23.307232     1.9594358      -18.44188    1 4078
ATOM C C   . ASN B 1 26  . 26  ASN B C   52.617126  ? 23.284992     2.2416594      -19.950567   1 4079
ATOM O O   . ASN B 1 26  . 26  ASN B O   47.85788   ? 23.257147     3.3977752      -20.351246   1 4080
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  50.197803  ? 24.713568     2.2661574      -17.899376   1 4081
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  48.369293  ? 24.736069     2.6704443      -16.440279   1 4082
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 51.996376  ? 23.73273      2.9298174      -15.8162     1 4083
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 53.248154  ? 25.914627     2.75559        -15.868804   1 4084
ATOM N N   . PHE B 1 27  . 27  PHE B N   52.823936  ? 23.314608     1.2257191      -20.778648   1 4085
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  54.381477  ? 23.324024     1.3701639      -22.224115   1 4086
ATOM C C   . PHE B 1 27  . 27  PHE B C   54.949715  ? 22.17634      0.5746542      -22.816626   1 4087
ATOM O O   . PHE B 1 27  . 27  PHE B O   54.270702  ? 22.28208      -0.637319      -23.005894   1 4088
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  53.74006   ? 24.681993     0.9369456      -22.768318   1 4089
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  54.445244  ? 25.831234     1.7574178      -22.222399   1 4090
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 55.18519   ? 26.011147     3.0783916      -22.64256    1 4091
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 53.897255  ? 26.708342     1.2047018      -21.277597   1 4092
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 55.35271   ? 27.060652     3.8513834      -22.126665   1 4093
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 56.0789    ? 27.766752     1.972736       -20.762003   1 4094
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  66.08226   ? 27.941452     3.2965207      -21.186182   1 4095
ATOM N N   . VAL B 1 28  . 28  VAL B N   66.05042   ? 21.090805     1.2545041      -23.097692   1 4096
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  66.83001   ? 19.992924     0.6827786      -23.870079   1 4097
ATOM C C   . VAL B 1 28  . 28  VAL B C   64.9382    ? 20.409664     0.68875957     -25.334066   1 4098
ATOM O O   . VAL B 1 28  . 28  VAL B O   63.925518  ? 20.44856      1.751859       -25.944101   1 4099
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  60.02052   ? 18.684174     1.4543146      -23.64806    1 4100
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 57.07395   ? 17.559084     0.8442733      -24.457624   1 4101
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 52.056885  ? 18.274101     1.4112638      -22.175032   1 4102
ATOM N N   . PRO B 1 29  . 29  PRO B N   51.079338  ? 20.787848     -0.45075807    -25.923988   1 4103
ATOM C CA  . PRO B 1 29  . 29  PRO B CA  49.867977  ? 21.215246     -0.47647884    -27.304241   1 4104
ATOM C C   . PRO B 1 29  . 29  PRO B C   47.55779   ? 20.025518     -0.16993171    -28.212374   1 4105
ATOM O O   . PRO B 1 29  . 29  PRO B O   52.76238   ? 18.944351     -0.7291092     -28.03833    1 4106
ATOM C CB  . PRO B 1 29  . 29  PRO B CB  53.476357  ? 21.786766     -1.8782092     -27.533      1 4107
ATOM C CG  . PRO B 1 29  . 29  PRO B CG  53.624058  ? 21.038443     -2.7367747     -26.518366   1 4108
ATOM C CD  . PRO B 1 29  . 29  PRO B CD  56.375523  ? 20.787962     -1.7850305     -25.351336   1 4109
ATOM N N   . THR B 1 30  . 30  THR B N   56.854965  ? 20.238438     0.65496904     -29.207396   1 4110
ATOM C CA  . THR B 1 30  . 30  THR B CA  56.080936  ? 19.27968      0.8993385      -30.294788   1 4111
ATOM C C   . THR B 1 30  . 30  THR B C   55.609123  ? 19.18692      -0.32225186    -31.21142    1 4112
ATOM O O   . THR B 1 30  . 30  THR B O   55.918663  ? 19.586342     -0.29503834    -32.37051    1 4113
ATOM C CB  . THR B 1 30  . 30  THR B CB  56.31163   ? 19.639051     2.1578772      -31.089046   1 4114
ATOM O OG1 . THR B 1 30  . 30  THR B OG1 55.51579   ? 20.968128     2.1278872      -31.519306   1 4115
ATOM C CG2 . THR B 1 30  . 30  THR B CG2 56.70656   ? 19.447649     3.392876       -30.242367   1 4116
ATOM N N   . ASN B 1 31  . 31  ASN B N   56.379932  ? 18.723593     -1.4224924     -30.683357   1 4117
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  69.324974  ? 18.594727     -2.6618        -31.423943   1 4118
ATOM C C   . ASN B 1 31  . 31  ASN B C   68.878555  ? 17.169806     -3.1976063     -31.276567   1 4119
ATOM O O   . ASN B 1 31  . 31  ASN B O   69.61125   ? 16.796843     -3.7109063     -30.226559   1 4120
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  67.43953   ? 19.679567     -3.646363      -30.954477   1 4121
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  66.80068   ? 19.905096     -4.7707877     -31.942102   1 4122
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 61.42936   ? 19.207096     -4.9297876     -32.92834    1 4123
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 59.054066  ? 20.904346     -5.578531      -31.71156    1 4124
ATOM N N   . VAL B 1 32  . 32  VAL B N   54.646065  ? 16.419607     -3.0793607     -32.34626    1 4125
ATOM C CA  . VAL B 1 32  . 32  VAL B CA  50.432335  ? 15.004033     -3.489606      -32.440563   1 4126
ATOM C C   . VAL B 1 32  . 32  VAL B C   48.363625  ? 14.775395     -4.94742       -32.029617   1 4127
ATOM O O   . VAL B 1 32  . 32  VAL B O   45.91037   ? 13.680386     -5.3194933     -31.629114   1 4128
ATOM C CB  . VAL B 1 32  . 32  VAL B CB  52.028038  ? 14.507886     -3.2534554     -33.886192   1 4129
ATOM C CG1 . VAL B 1 32  . 32  VAL B CG1 52.870987  ? 14.75856      -1.8166325     -34.3432     1 4130
ATOM C CG2 . VAL B 1 32  . 32  VAL B CG2 53.425694  ? 13.017827     -3.5380287     -34.06381    1 4131
ATOM N N   . GLY B 1 33  . 33  GLY B N   56.846893  ? 15.794723     -5.7598996     -32.102726   1 4132
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  57.376896  ? 15.715264     -7.18297       -31.781721   1 4133
ATOM C C   . GLY B 1 33  . 33  GLY B C   56.568264  ? 16.181824     -7.56878       -30.382126   1 4134
ATOM O O   . GLY B 1 33  . 33  GLY B O   55.927467  ? 16.231323     -8.762197      -30.103622   1 4135
ATOM N N   . SER B 1 34  . 34  SER B N   56.247425  ? 16.576328     -6.639261      -29.525496   1 4136
ATOM C CA  . SER B 1 34  . 34  SER B CA  56.340897  ? 17.059557     -7.0031385     -28.195612   1 4137
ATOM C C   . SER B 1 34  . 34  SER B C   56.336964  ? 15.911716     -7.467007      -27.308355   1 4138
ATOM O O   . SER B 1 34  . 34  SER B O   57.693016  ? 14.919655     -6.769704      -27.118036   1 4139
ATOM C CB  . SER B 1 34  . 34  SER B CB  57.2992    ? 17.880604     -5.8849087     -27.55743    1 4140
ATOM O OG  . SER B 1 34  . 34  SER B OG  71.14962   ? 17.093105     -4.7522864     -27.293285   1 4141
ATOM N N   . LYS B 1 35  . 35  LYS B N   71.1917    ? 16.066994     -8.648397      -26.745792   1 4142
ATOM C CA  . LYS B 1 35  . 35  LYS B CA  71.44767   ? 15.115243     -9.277189      -25.810026   1 4143
ATOM C C   . LYS B 1 35  . 35  LYS B C   70.63838   ? 14.968173     -8.557317      -24.456215   1 4144
ATOM O O   . LYS B 1 35  . 35  LYS B O   70.55229   ? 14.358256     -9.11515       -23.55483    1 4145
ATOM C CB  . LYS B 1 35  . 35  LYS B CB  67.414474  ? 15.540772     -10.738562     -25.547382   1 4146
ATOM C CG  . LYS B 1 35  . 35  LYS B CG  66.374825  ? 15.339706     -11.690858     -26.72727    1 4147
ATOM C CD  . LYS B 1 35  . 35  LYS B CD  63.845325  ? 15.718083     -13.117148     -26.276556   1 4148
ATOM C CE  . LYS B 1 35  . 35  LYS B CE  58.73444   ? 15.443183     -14.156368     -27.354115   1 4149
ATOM N NZ  . LYS B 1 35  . 35  LYS B NZ  60.156273  1 15.756013     -15.535663     -26.883951   1 4150
ATOM N N   . ALA B 1 36  . 36  ALA B N   59.097527  ? 15.566345     -7.399179      -24.301558   1 4151
ATOM C CA  . ALA B 1 36  . 36  ALA B CA  63.068424  ? 15.584652     -6.6636224     -23.034739   1 4152
ATOM C C   . ALA B 1 36  . 36  ALA B C   63.653637  ? 14.348535     -5.7737226     -22.826002   1 4153
ATOM O O   . ALA B 1 36  . 36  ALA B O   63.724525  ? 14.213542     -5.186349      -21.756027   1 4154
ATOM C CB  . ALA B 1 36  . 36  ALA B CB  65.73128   ? 16.887096     -5.8691654     -22.969236   1 4155
ATOM N N   . PHE B 1 37  . 37  PHE B N   66.1182    ? 13.475661     -5.6753073     -23.807953   1 4156
ATOM C CA  . PHE B 1 37  . 37  PHE B CA  65.76367   ? 12.21711      -4.9492464     -23.755117   1 4157
ATOM C C   . PHE B 1 37  . 37  PHE B C   65.54578   ? 11.028587     -5.891768      -23.96682    1 4158
ATOM O O   . PHE B 1 37  . 37  PHE B O   65.58278   ? 11.132886     -6.8076353     -24.793442   1 4159
ATOM C CB  . PHE B 1 37  . 37  PHE B CB  65.9902    ? 12.207864     -3.8186371     -24.786749   1 4160
ATOM C CG  . PHE B 1 37  . 37  PHE B CG  65.03877   ? 13.1687355    -2.7160754     -24.423964   1 4161
ATOM C CD1 . PHE B 1 37  . 37  PHE B CD1 65.60608   ? 14.439236     -2.6871305     -25.009586   1 4162
ATOM C CD2 . PHE B 1 37  . 37  PHE B CD2 65.01396   ? 12.815466     -1.7581509     -23.473862   1 4163
ATOM C CE1 . PHE B 1 37  . 37  PHE B CE1 71.080345  ? 15.358972     -1.698052      -24.626356   1 4164
ATOM C CE2 . PHE B 1 37  . 37  PHE B CE2 70.85074   ? 13.725393     -0.77531123    -23.0834     1 4165
ATOM C CZ  . PHE B 1 37  . 37  PHE B CZ  71.08513   ? 14.997094     -0.74820745    -23.662628   1 4166
#
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 ?
#
