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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   25.369709 ? 10.564643     -32.719166   -35.44894    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  21.928698 ? 9.834491      -31.491707   -35.030357   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.259909 ? 8.857162      -31.723423   -33.8691     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.196869 ? 8.840758      -30.91441    -32.95544    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.791695 ? 9.117148      -30.845303   -36.22936    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.762    ? 9.963012      -29.706745   -36.795578   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.594519 ? 9.263467      -29.008423   -38.300106   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.544195 ? 10.166276     -27.448402   -38.388664   1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.176714 ? 8.158557      -32.822956   -33.816555   1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.142803 ? 7.1305985     -33.09178    -32.78096    1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.177164 ? 7.653145      -33.082703   -31.327806   1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   18.055443 ? 6.955852      -32.61743    -30.434883   1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  19.277517 ? 6.4467645     -34.42677    -33.09104    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  18.538103 ? 5.473298      -34.334995   -34.28299    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  18.264732 ? 4.853012      -35.684464   -34.643295   1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 18.055315 ? 5.358596      -36.726307   -34.29004    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 17.576872 ? 3.774036      -35.697712   -35.383175   1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.16672  ? 8.886969      -33.518665   -31.058167   1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  17.991158 ? 9.461743      -33.55196    -29.707005   1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   18.569553 ? 9.651611      -32.16907    -29.06237    1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   19.525103 ? 9.54924       -32.040752   -27.840372   1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  20.568632 ? 10.794        -34.30495    -29.739723   1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  23.30174  ? 10.663668     -35.796738   -29.759722   1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 23.087206 ? 10.366387     -36.57966    -30.815111   1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 22.068373 ? 10.850295     -36.703445   -28.621984   1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 23.1742   ? 10.340385     -37.916233   -30.409094   1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 22.405153 ? 10.625691     -38.021484   -29.086908   1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 22.208128 ? 11.183201     -36.515457   -27.2675     1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 21.560802 ? 10.738732     -39.1384     -28.210821   1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 20.24152  ? 11.286312     -37.62921    -26.404299   1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 19.559338 ? 11.067869     -38.930862   -26.873226   1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.049753 ? 9.915778      -31.123499   -29.827126   1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  19.34239  ? 10.118132     -29.775156   -29.301584   1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.621353 ? 8.825692      -29.151283   -28.747814   1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.309206 ? 8.876417      -28.394604   -27.77371    1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  21.424168 ? 10.721326     -28.918594   -30.412745   1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   20.788328 ? 7.6916738     -29.475853   -29.339827   1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  20.425472 ? 6.3856525     -28.978888   -28.885801   1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   20.35196  ? 6.0255604     -29.569057   -27.521458   1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.066906 ? 5.645943      -28.825558   -26.617237   1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  19.860622 ? 5.2989287     -29.262045   -29.941425   1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.456749 ? 5.66514       -28.636723   -31.293114   1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 20.844437 ? 3.9454699     -28.687983   -29.519787   1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   21.736822 ? 6.248484      -30.852503   -27.329552   1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.278404 ? 5.9449196     -31.522112   -26.058493   1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   24.577507 ? 6.690813      -30.941292   -24.855015   1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   33.062737 ? 6.103923      -30.771927   -23.78557    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   29.963558 ? 7.9485097     -30.553957   -25.016518   1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  30.7998   ? 8.738141      -29.912798   -23.941862   1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   29.5297   ? 8.170838      -28.568422   -23.509956   1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   28.628843 ? 8.14516       -28.291803   -22.318111   1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  27.295626 ? 10.20749      -29.755949   -24.355545   1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  25.361929 ? 10.962529     -31.08922    -24.32542    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  25.411877 ? 12.4446125    -30.846075   -24.613316   1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  23.44499  ? 13.208373     -32.101242   -24.613548   1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  22.646587 ? 14.518506     -32.219013   -24.764772   1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 21.897884 ? 15.276526     -31.173536   -24.935024   1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 22.280848 1 15.076889     -33.388584   -24.760479   1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   22.685379 ? 7.693976      -27.749577   -24.42646    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  21.676619 ? 7.0968        -26.449244   -24.084898   1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   22.12206  ? 5.8328085     -26.596655   -23.239405   1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   21.797382 ? 5.6734223     -25.86179    -22.274958   1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  20.84778  ? 6.799907      -25.62936    -25.34929    1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  20.154196 ? 8.079584      -25.091974   -25.99812    1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  21.03581  ? 7.710682      -24.198435   -27.189688   1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  22.094456 ? 8.897756      -23.558336   -27.77624    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  22.70394  ? 8.891692      -22.661072   -28.744904   1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 23.875717 ? 7.777532      -22.265804   -29.301043   1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 26.757387 1 10.004814     -22.148373   -29.1725     1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   24.822428 ? 5.005074      -27.545828   -23.571503   1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  24.531136 ? 3.8121197     -27.845512   -22.78482    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   25.550539 ? 4.1465025     -28.367662   -21.391735   1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   24.830269 ? 3.5103776     -27.95174    -20.426605   1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  23.968014 ? 2.9382918     -28.846617   -23.540686   1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  23.322891 ? 2.297267      -28.287678   -24.772404   1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 23.220472 ? 2.5849285     -28.634      -26.054298   1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 21.881264 ? 1.2384326     -27.287697   -24.846188   1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 20.759245 ? 1.7687681     -27.891935   -26.918173   1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 21.393173 ? 0.9402665     -27.065351   -26.212742   1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 20.446184 ? 0.51468354    -26.555357   -23.882948   1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 22.09036  ? -0.05648031   -26.139704   -26.616976   1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 23.595663 ? -0.47416726   -25.63124    -24.28355    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 22.892344 ? -0.75562835   -25.428188   -25.646015   1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.550068 ? 5.167123      -29.186861   -21.268698   1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.353125 ? 5.6241837     -29.669542   -19.96848    1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   21.917988 ? 6.1405087     -28.530262   -19.07852    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   21.776823 ? 5.802031      -28.47814    -17.900188   1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  22.439077 ? 6.689633      -30.736336   -20.197208   1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   22.943172 ? 6.885264      -27.597075   -19.623325   1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  23.594942 ? 7.3335934     -26.40038    -18.900785   1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   24.648615 ? 6.1695414     -25.50182    -18.498775   1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   26.950958 ? 6.135805      -25.054485   -17.34826    1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  26.34584  ? 8.334481      -25.621582   -19.757074   1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  25.135427 ? 9.724553      -26.171488   -19.717287   1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 26.40249  ? 10.373355     -26.793121   -20.727009   1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 25.474401 ? 10.668934     -26.115623   -18.598818   1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 24.040041 ? 11.657318     -27.147352   -20.302536   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.558134 ? 11.867228     -26.75181    -19.012892   1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.353506 ? 10.613646     -25.59095    -17.290081   1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 20.63837  ? 12.992476     -26.859234   -18.148954   1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.130486 ? 11.727704     -25.701715   -16.43096    1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.743488 ? 12.904402     -26.332142   -16.859652   1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   19.948936 ? 5.2285132     -25.260525   -19.370985   1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  21.393978 ? 4.0456195     -24.469269   -19.044352   1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   22.367418 ? 3.2204413     -25.120554   -17.92381    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   21.77569  ? 2.8354013     -24.437895   -16.974508   1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  21.752796 ? 3.2226894     -24.267744   -20.317884   1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   21.666695 ? 3.0199096     -26.420158   -17.988373   1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  21.413824 ? 2.3196626     -27.168934   -16.94587    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   21.118202 ? 3.0661216     -27.125963   -15.605601   1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.767677 ? 2.4394865     -26.927647   -14.5639105  1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  22.33491  ? 2.1236706     -28.602688   -17.434134   1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.620754 ? 4.3788466     -27.248072   -15.623841   1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.725521 ? 5.205732      -27.1461     -14.417429   1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   25.83927  ? 5.1109524     -25.753735   -13.785651   1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   26.42302  ? 4.9081483     -25.649921   -12.579286   1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  25.006422 ? 6.6542335     -27.506674   -14.774135   1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  26.268768 ? 7.620797      -27.47295    -13.574522   1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 25.239569 ? 9.046         -27.710958   -14.057948   1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 24.183584 ? 7.2712073     -28.539108   -12.537292   1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   23.173723 ? 5.2096796     -24.702744   -14.574929   1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  22.703766 ? 5.0811095     -23.32656    -14.085759   1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   21.708961 ? 3.696272      -23.059671   -13.486226   1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   20.842134 ? 3.610483      -22.455276   -12.41935    1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  20.923231 ? 5.366272      -22.343594   -15.236559   1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.009495 ? 6.846609      -22.251616   -15.651631   1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 21.700462 ? 6.963042      -21.406168   -16.916618   1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 23.32099  ? 7.7049465     -21.606611   -14.565518   1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   22.578314 ? 2.6445718     -23.540352   -14.12097    1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  22.223822 ? 1.2828515     -23.44354    -13.585043   1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   22.046175 ? 1.132011      -24.216425   -12.270756   1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   21.650234 ? 0.5289966     -23.697235   -11.335485   1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  21.466057 ? 0.28224957    -23.967262   -14.628188   1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  22.098116 ? 0.050095126   -23.023506   -15.819726   1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 22.631273 ? -0.78332925   -23.740662   -16.884985   1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 23.117865 ? -0.7067782    -21.761965   -15.403062   1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   24.080318 ? 1.7074978     -25.393757   -12.175149   1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.525345 ? 1.6840459     -26.17944    -10.94502    1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   23.89618  ? 2.4348028     -25.477518   -9.807496    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.081192 ? 1.9144006     -25.386662   -8.696555    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  25.382662 ? 2.2606533     -27.564177   -11.238857   1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   24.692808 ? 3.5996842     -24.927696   -10.082786   1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  23.311884 ? 4.364653      -24.145714   -9.100514    1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.65714  ? 3.5840826     -22.910273   -8.653903    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.478197 ? 3.4773564     -22.667934   -7.454019    1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  20.489342 ? 5.7457023     -23.760384   -9.663334    1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.88913  ? 6.6384377     -24.996523   -9.783851    1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 19.742275 ? 6.4865723     -22.75964    -8.765313    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   18.670607 ? 2.9875057     -22.178331   -9.583256    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  20.778189 ? 2.1640248     -21.014116   -9.25875     1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   21.285213 ? 0.9455113     -21.387774   -8.402225    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   20.871166 ? 0.64260644    -20.692333   -7.4312615   1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  20.662092 ? 1.752734      -20.33634    -10.563578   1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   20.646906 ? 0.2846813     -22.483765   -8.710403    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  20.442186 ? -0.8453785    -22.982777   -7.926529    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   20.33813  ? -0.43660697   -23.37067    -6.499442    1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   20.768837 ? -1.1058556    -22.979942   -5.542614    1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  21.018114 ? -1.4712985    -24.157743   -8.678429    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   22.092138 ? 0.68250984    -24.060442   -6.3498063   1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  22.532616 ? 1.2224977     -24.426208   -5.029665    1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   24.241255 ? 1.597345      -23.185791   -4.2317834   1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   24.438705 ? 1.2098964     -23.08045    -3.0723064   1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  25.087404 ? 2.4245033     -25.379702   -5.1680613   1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 26.341984 ? 1.9653957     -26.75114    -5.66062     1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 25.533216 ? 3.1482213     -25.600384   -3.836355    1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   24.394676 ? 2.2811162     -22.236254   -4.833584    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  23.814556 ? 2.6317086     -20.98034    -4.1681895   1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   22.647198 ? 1.3864979     -20.21058    -3.7315142   1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   20.732767 ? 1.3292328     -19.756433   -2.591916    1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  19.19479  ? 3.4907148     -20.116947   -5.1066585   1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  19.87504  ? 4.930442      -20.619436   -5.297285    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 18.772331 ? 5.6207633     -19.764212   -6.3606615   1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 21.629477 ? 5.7429833     -20.514938   -4.00514     1 173
ATOM N N   . THR A 2 23  . 23  THR A N   22.68886  ? 0.38120362    -20.12227    -4.589915    1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  22.226683 ? -0.8969452    -19.47949    -4.2581763   1 175
ATOM C C   . THR A 2 23  . 23  THR A C   21.702948 ? -1.5711423    -20.163519   -3.0766447   1 176
ATOM O O   . THR A 2 23  . 23  THR A O   21.5908   ? -2.0404196    -19.48928    -2.1623945   1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  21.321928 ? -1.8328159    -19.484999   -5.4710903   1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.03306  ? -1.2340454    -18.801096   -6.5431895   1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 21.50724  ? -3.1591344    -18.791481   -5.196688    1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   21.71487  ? -1.5811467    -21.46887    -3.0501745   1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  22.789982 ? -2.1576314    -22.235691   -1.9468195   1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   23.397371 ? -1.3809344    -22.037306   -0.6454403   1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   25.319069 ? -1.9943588    -21.849216   0.39903137   1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  28.76543  ? -2.2293835    -23.710226   -2.3467042   1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  27.465225 ? -2.992119     -24.539944   -1.314475    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  28.328922 ? -3.178267     -26.002813   -1.7254509   1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 28.00163  ? -2.6290603    -26.489325   -2.6843107   1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 27.365726 ? -3.9654243    -26.73518    -1.0046827   1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   27.935291 ? -0.06463999   -22.043232   -0.6971748   1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  26.695675 ? 0.78476375    -21.788475   0.47313347   1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   27.56955  ? 0.54133314    -20.389103   1.0222195    1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   26.292032 ? 0.3633651     -20.2406     2.2297385    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  25.779099 ? 2.2698348     -21.996746   0.13164373   1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 25.262367 ? 2.5620687     -23.483698   -0.07842771  1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 24.325546 ? 3.206074      -21.504995   1.2405317    1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   23.744007 ? 0.46950015    -19.380821   0.15974922   1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  23.395416 ? 0.16418973    -18.000187   0.55983955   1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   23.59698  ? -1.2280338    -17.903706   1.1679312    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   23.406338 ? -1.3880714    -17.278265   2.210947     1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  22.855755 ? 0.32002372    -17.043839   -0.63570255  1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 22.610409 ? 1.7924318     -16.887512   -1.0090802   1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 22.98023  ? -0.21689951   -15.642389   -0.33925918  1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   23.41254  ? -2.2128048    -18.546244   0.57754886   1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  24.582241 ? -3.578969     -18.546696   1.1041342    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   25.528193 ? -3.6669383    -19.188953   2.4886515    1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   27.454182 ? -4.2905164    -18.633867   3.392947     1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  27.096485 ? -4.4932237    -19.271988   0.116066344  1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.652355 ? -5.934802     -19.217503   0.50883365   1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 26.870659 ? -6.6006875    -20.146711   1.2308627    1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 26.412624 ? -6.8881855    -18.14985    0.23885098   1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 24.819616 ? -7.9134703    -19.709991   1.4220717    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 23.941626 ? -8.116262     -18.498917   0.83191186   1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 24.17868  ? -6.800314     -16.91883    -0.45412925  1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 23.273758 ? -9.254321     -17.649483   0.74721146   1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 22.329212 ? -7.929144     -16.07074    -0.5390145   1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 22.291178 ? -9.143013     -16.437685   0.057945587  1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   21.413254 ? -3.0204618    -20.311922   2.6858122    1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  23.719925 ? -2.9577856    -20.980453   3.98674      1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   25.111338 ? -2.2251353    -20.122948   5.0118256    1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   24.443075 ? -2.6886067    -19.997635   6.142275     1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  24.498932 ? -2.250585     -22.332325   3.8322356    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  24.33157  ? -3.0721638    -23.401413   3.0937243    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 24.00854  ? -2.2001076    -24.628937   2.8387444    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 23.829779 ? -4.2945633    -23.846972   3.9018786    1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   24.424385 ? -1.1401112    -19.50485    4.6072187    1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  25.0097   ? -0.38898882   -18.593481   5.4601207    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   25.59062  ? -1.2322361    -17.395388   5.8824444    1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   26.179901 ? -1.3109275    -17.126104   7.0798507    1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  28.46533  ? 0.88356346    -18.169157   4.735087     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  29.865738 ? 1.653328      -17.115685   5.4504237    1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 29.60144  ? 2.4536705     -17.304972   6.5180416    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 30.445503 ? 1.6514845     -15.676241   5.184855     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 30.193012 ? 2.9473999     -16.067953   6.935479     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 29.655943 ? 2.4745278     -15.054699   6.157149     1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 30.472475 ? 1.0194829     -14.856958   4.223725     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 28.86073  ? 2.6714122     -13.653483   6.181234     1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 30.129194 ? 1.2095346     -13.464837   4.24081      1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 29.05547  ? 2.030965      -12.870486   5.210965     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   30.181099 ? -1.9266984    -16.724072   4.9664335    1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  28.791512 ? -2.8243408    -15.610448   5.2914453    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   28.946129 ? -3.9220672    -16.027012   6.2656856    1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   27.459589 ? -4.2131634    -15.291478   7.199746     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  27.68825  ? -3.4578054    -15.058612   4.0064435    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  28.975922 ? -2.5296574    -14.178839   3.1612802    1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 28.673521 ? -3.230922     -13.859271   1.8472081    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 28.363205 ? -2.2046504    -12.853229   3.8484225    1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   28.624496 ? -4.4728785    -17.203262   6.116261     1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  28.67463  ? -5.481741     -17.73796    7.030986     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   29.080463 ? -4.993833     -17.953112   8.463943     1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   30.074083 ? -5.8213377    -18.08285    9.36345      1 251
ATOM N N   . THR A 2 32  . 32  THR A N   30.226576 ? -3.6970966    -17.979929   8.680373     1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  31.696093 ? -3.087823     -18.091204   10.013878    1 253
ATOM C C   . THR A 2 32  . 32  THR A C   27.010887 ? -2.5382655    -16.77738    10.547268    1 254
ATOM O O   . THR A 2 32  . 32  THR A O   25.74784  ? -2.0274453    -16.753983   11.663757    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  26.46755  ? -1.9848859    -19.152044   10.046805    1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 26.045948 ? -0.912605     -18.822628   9.2003565    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 25.113857 ? -2.4963593    -20.531353   9.646132     1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   23.984766 ? -2.593563     -15.703591   9.771747     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  23.893608 ? -2.0788789    -14.4105215  10.209915    1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   23.091988 ? -3.0269432    -13.749565   11.201561    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   22.217165 ? -4.241489     -13.727612   11.015253    1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  22.29706  ? -1.8237946    -13.474075   9.026699     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  21.536827 ? -0.6727179    -13.921263   8.123978     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  23.938667 ? 0.63576037    -14.114446   8.887548     1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 24.944534 ? 1.1596452     -13.211859   9.495725     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 24.491505 ? 1.1717645     -15.308192   8.882868     1 267
ATOM N N   . SER A 2 34  . 34  SER A N   24.58371  ? -2.4477077    -13.143648   12.225568    1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  24.572243 ? -3.1150265    -12.148017   13.049108    1 269
ATOM C C   . SER A 2 34  . 34  SER A C   24.427132 ? -2.8488848    -10.767001   12.471641    1 270
ATOM O O   . SER A 2 34  . 34  SER A O   24.555841 ? -1.722325     -10.458189   12.085844    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  24.733604 ? -2.639872     -12.234424   14.494394    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  25.096523 ? -1.2365675    -12.115052   14.584289    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   25.647455 ? -3.8712146    -9.929422    12.428456    1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  26.059992 ? -3.7584934    -8.551049    11.970795    1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   27.98596  ? -3.6047714    -7.612213    13.1528425   1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   28.722584 ? -4.2796125    -7.763635    14.166157    1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  27.206135 ? -4.9776855    -8.202611    11.124095    1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  28.29364  ? -5.112123     -9.0681      9.884613     1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 27.874899 ? -4.201102     -8.935774    8.831976     1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 25.930265 ? -6.1444798    -10.013498   9.78771      1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 24.446508 ? -4.3106537    -9.734068    7.6835995    1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 24.404093 ? -6.269459     -10.817284   8.641285     1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  23.39563  ? -5.352424     -10.674774   7.589181     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.384275 ? -2.727805     -6.6346827   12.998801    1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.957844 ? -2.497337     -5.595536    14.006009    1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.023773 ? -3.6478238    -4.6025805   14.018538    1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.27393  ? -4.123043     -4.2116966   15.078778    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.43301  ? -1.1649233    -4.874206    13.73088     1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 24.812887 ? 0.016300693   -5.844219    13.826141    1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 24.877125 ? -0.91641563   -3.7297912   14.715951    1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   24.70353  ? -4.128035     -4.2175393   12.842138    1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  24.351791 ? -5.1518292    -3.2040598   12.658193    1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   24.128965 ? -6.468197     -3.808003    12.194015    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   24.721954 ? -6.5236535    -4.894066    11.62106     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  25.34825  ? -4.6447835    -2.149662    11.673065    1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  25.938303 ? -3.3631296    -1.4669571   12.104509    1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 26.807243 ? -3.4048138    -0.35518023  12.963254    1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 28.85658  ? -2.120086     -1.9500145   11.665202    1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 29.902618 ? -2.216666     0.26810363   13.378154    1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 27.678925 ? -0.9287088    -1.3333118   12.07803     1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  28.63687  ? -0.9752188    -0.22185141  12.933127    1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   28.462578 ? -7.529609     -3.064006    12.406856    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  26.770342 ? -8.846802     -3.35269     11.848824    1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   25.803984 ? -9.28064      -2.220182    10.925068    1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   24.297173 ? -9.036129     -1.0526539   11.214114    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  24.618942 ? -9.873883     -3.5513659   12.968541    1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  23.563086 ? -9.547043     -4.7295833   13.894477    1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  23.88513  ? -9.493628     -6.0761995   13.168547    1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 22.45686  ? -10.201384    -6.325113    12.2101145   1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 24.766905 ? -8.639466     -6.9577603   13.596779    1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   25.846355 ? -9.962576     -2.5485716   9.851958     1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  25.39883  ? -10.471447    -1.5511603   8.894998     1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   25.44846  ? -11.324375    -0.48898342  9.581101     1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   25.343859 ? -11.119517    0.6954772    9.350928     1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  25.100687 ? -11.270879    -2.2595186   7.800046     1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  25.073635 ? -11.784902    -1.2554679   6.7583594    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  25.515703 ? -12.662464    -1.9391448   5.7124386    1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  25.834808 ? -13.958076    -2.34077     6.284229     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  26.144085 ? -14.76619     -3.2594793   5.8007855    1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 26.873144 ? -14.490569    -3.8908947   4.697356     1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 28.467867 1 -15.866881    -3.5538683   6.421842     1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   29.877537 ? -12.236256    -0.9202503   10.426596    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  27.86674  ? -13.150023    -0.04314835  11.1459255   1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   28.496664 ? -12.415564    0.86564267   12.124818    1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   28.140236 ? -12.793065    2.019865     12.256988    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  27.216948 ? -14.204017    -0.867277    11.889868    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  26.256025 ? -15.188413    -1.6303445   10.994412    1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  24.705421 ? -14.566032    -2.7624595   10.161254    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 24.88254  ? -15.103686    -3.0248427   9.056738     1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 23.700037 ? -13.5509615   -3.3370955   10.58608     1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.08072  ? -11.353832    0.37544453   12.7525      1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  22.794996 ? -10.514881    1.1650193    13.647206    1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   24.708319 ? -9.8288       2.2980795    12.892574    1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   25.398449 ? -9.933932     3.4527073    13.292998    1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  25.018415 ? -9.482562     0.25186893   14.306993    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  24.978748 ? -8.543631     0.9972327    15.247674    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  24.900816 ? -7.3404155    0.15148695   15.680081    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 24.69157  ? -6.657627     0.581672     16.61676     1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 24.603199 ? -7.0760183    -0.909034    15.077143    1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   25.043812 ? -9.178573     1.9785237    11.775622    1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  25.458532 ? -8.485477     2.9750433    10.957527    1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   25.803215 ? -9.47091      3.9947286    10.39899     1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   26.131058 ? -9.229825     5.1975465    10.491548    1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  27.503132 ? -7.677299     2.293447     9.836926     1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 31.429115 ? -6.579857     1.365885     10.388281    1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 29.90242  ? -7.0559244    3.3339894    8.892256     1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 30.921055 ? -5.5382943    2.038435     11.292031    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   30.439127 ? -10.597076    3.5393164    9.874349     1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  28.866732 ? -11.625169    4.425022     9.3515835    1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   27.646357 ? -12.2097845   5.332149     10.436897    1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   25.577229 ? -12.368011    6.5314894    10.226978    1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  25.834227 ? -12.706718    3.5732348    8.699203     1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   24.43854  ? -12.493582    4.7885723    11.607847    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  24.9986   ? -13.037888    5.562345     12.7194195   1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   23.65749  ? -12.055577    6.5989556    13.230277    1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   25.57464  ? -12.462046    7.723703     13.515766    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  26.312374 ? -13.465993    4.607218     13.833417    1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  25.662926 ? -14.11381     5.327033     15.011722    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  25.234783 ? -15.37542     6.11833      14.638451    1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 24.951132 ? -16.094896    5.785393     13.717332    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 24.513268 ? -15.656777    7.165303     15.333226    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   24.119595 ? -10.786487    6.254403     13.32188     1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  24.910295 ? -9.745307     7.187951     13.7226      1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   25.494232 ? -9.574468     8.301341     12.68505     1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   25.627386 ? -9.555422     9.47243      13.049945    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  26.630825 ? -8.451189     6.4063387    13.9538      1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  28.258986 ? -7.2918925    7.278146     14.455915    1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 32.80469  ? -6.0494256    6.40974      14.615361    1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 32.04623  ? -7.6064663    7.9165907    15.804389    1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   32.95475  ? -9.526304     7.9663234    11.405562    1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  33.286156 ? -9.417472     8.954186     10.341735    1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   30.911537 ? -10.610672    9.92105      10.306227    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   29.039938 ? -10.421444    11.125417    10.143442    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  29.375792 ? -9.244693     8.217587     9.022527     1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   28.271145 ? -11.823989    9.436366     10.544205    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  26.817059 ? -13.039488    10.273555    10.614188    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   27.539068 ? -12.975062    11.336001    11.697841    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   26.424435 ? -13.542165    12.403446    11.497996    1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  28.851545 ? -14.275175    9.405511     10.850065    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  29.742342 ? -14.702551    8.659059     9.591592     1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  29.31421  ? -15.780343    7.6404433    9.951021     1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  29.674736 ? -16.013315    6.714642     8.839063     1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  29.421202 ? -16.421036    5.4645057    8.938858     1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 29.045927 ? -16.750168    4.924998     10.085903    1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 29.00698  1 -16.501572    4.718198     7.89158      1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   29.352423 ? -12.286359    11.083314    12.793878    1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  29.90157  ? -12.151945    12.07097     13.872504    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   30.027134 ? -11.401854    13.330086    13.430291    1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   30.886805 ? -11.556631    14.383416    14.039387    1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  32.72056  ? -11.411778    11.460075    15.062737    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  34.315468 ? -12.173772    10.307681    15.717574    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  33.698647 ? -11.390594    9.614674     16.831476    1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 34.533607 ? -10.451006    10.132481    17.382324    1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 34.821007 ? -11.779658    8.416531     17.182465    1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   33.17129  ? -10.598613    13.215228    12.399713    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  31.107378 ? -9.777231     14.304103    11.885027    1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   32.54779  ? -10.198233    14.775793    10.491585    1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   30.497772 ? -9.577265     15.681049    9.93627      1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  28.462727 ? -8.317339     13.863879    11.914997    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  29.480278 ? -7.8542576    13.359797    13.271405    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 27.7695   ? -7.952617     14.191125    14.404595    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 29.8499   ? -7.3555026    12.05376     13.405993    1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 30.55359  ? -7.550098     13.720368    15.663207    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 30.429024 ? -6.943017     11.576773    14.66228     1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  30.909195 ? -7.0393133    12.410986    15.788939    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  30.965466 ? -6.6354895    11.952138    17.019707    1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   31.008911 ? -11.235416    14.192245    9.937873     1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  31.084526 ? -11.748666    14.563776    8.63134      1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   31.246025 ? -12.244715    16.013868    8.622817     1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   31.454477 ? -12.878935    16.478275    9.56857      1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  30.964535 ? -12.848927    13.584483    8.237615     1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   31.488605 ? -11.941558    16.725924    7.5510025    1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  33.00531  ? -12.265431    18.141035    7.390241     1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   37.91366  ? -11.270788    19.113289    8.031975     1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   36.50779  ? -11.423744    20.319775    7.85812      1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   37.48296  ? -10.252626    18.628153    8.746223     1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  37.333508 ? -9.12646      19.453323    9.178122     1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   35.136177 ? -8.152006     19.699366    8.02375      1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   32.50404  ? -8.208991     19.045382    6.983417     1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  32.853394 ? -8.410254     18.793158    10.364837    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  31.341705 ? -9.269387     18.597874    11.624726    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 29.298943 ? -8.395331     17.991447    12.722703    1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 30.648691 ? -9.838816     19.914688    12.152627    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   29.540289 ? -7.2212453    20.613594    8.232781     1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  32.264687 ? -6.018003     20.657566    7.412933     1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   32.88015  ? -5.317875     19.298344    7.459552     1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   32.606136 ? -5.181444     18.708902    8.5329485    1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  32.927547 ? -5.100568     21.772675    7.9037175    1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  32.86954  ? -3.786044     21.719496    7.1588254    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 32.75039  ? -2.8374016    21.103874    7.7022867    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 32.79778  ? -3.7539725    22.190594    6.007238     1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   32.952454 ? -4.9241014    18.802069    6.311342     1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  33.34713  ? -4.4183574    17.436094    6.183846     1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   33.22275  ? -3.126806     17.19775     6.9586477    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   33.627922 ? -2.9775832    16.133692    7.55085      1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  35.027855 ? -4.2555647    17.091557    4.7052097    1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  33.371387 ? -3.178344     17.877676    4.003494     1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 32.34331  1 -3.3108253    19.156763    3.495346     1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 33.413322 ? -1.8976854    17.481081    3.7702618    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 33.281273 ? -2.1351264    19.517254    2.9654229    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 30.650112 ? -1.2562422    18.529774    3.1124895    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   28.82019  ? -2.239556     18.16702     7.0482483    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  29.13352  ? -1.0130157    18.023766    7.8355217    1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   27.952406 ? -1.3189297    17.88738     9.3250675    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   26.45728  ? -0.75771093   17.029005    10.009484    1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  27.122692 ? -0.07330883   19.216585    7.6249857    1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  25.80462  ? 0.3874928     19.381546    6.17975      1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  27.84266  ? 1.4788089     20.447647    6.0098944    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 29.190403 ? 2.0385356     20.52552     4.897908     1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 28.765224 ? 1.7707733     21.172007    6.988976     1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   29.061817 ? -2.2449465    18.685572    9.8245735    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  28.899775 ? -2.7095368    18.590984    11.200044    1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   28.629154 ? -3.4280188    17.270283    11.453954    1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   28.58828  ? -3.170677     16.616434    12.467731    1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  28.926414 ? -3.6118631    19.790989    11.501637    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  29.374609 ? -4.1727886    19.807528    12.931536    1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 29.625404 ? -5.0941067    21.010891    13.105851    1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 30.24336  ? -3.0635362    19.902002    13.97876     1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   32.03369  ? -4.2906265    16.860569    10.554818    1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  33.28147  ? -4.9967384    15.5944605   10.650058    1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   32.596146 ? -4.0239425    14.415025    10.687903    1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   33.516056 ? -4.102283     13.575477    11.587027    1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  33.236664 ? -5.966063     15.487262    9.477808     1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   31.267208 ? -3.0684247    14.385035    9.7792635    1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  29.03927  ? -2.073737     13.325632    9.70928      1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   30.322763 ? -1.1680195    13.2852125   10.925355    1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   28.255016 ? -0.9386367    12.209406    11.465959    1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  26.451677 ? -1.259114     13.481385    8.430818     1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  27.034885 ? -1.9980721    13.200874    7.135511     1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 25.636393 ? -3.192        12.46667     7.1008096    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 27.940857 ? -1.4279296    13.634559    5.9292803    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 28.60243  ? -3.8122852    12.158648    5.878024     1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 28.240776 ? -2.0342085    13.330208    4.7040687    1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  28.498283 ? -3.2255528    12.5894165   4.6773868    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   28.399086 ? -0.70500493   14.42484     11.408339    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  28.226995 ? 0.12591301    14.458161    12.610173    1 477
ATOM C C   . SER A 2 59  . 59  SER A C   28.11361  ? -0.6042506    13.904261    13.830425    1 478
ATOM O O   . SER A 2 59  . 59  SER A O   28.525055 ? -0.035483025  13.101195    14.571915    1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  28.867775 ? 0.6434773     15.868927    12.874664    1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  28.768326 ? -0.37894654   16.750223    13.270045    1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   29.649063 ? -1.8623302    14.241487    14.009592    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  31.292252 ? -2.7007449    13.718587    15.096132    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   34.12161  ? -2.9575582    12.229454    14.950259    1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   33.04385  ? -2.8179386    11.492719    15.921326    1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  33.86177  ? -4.015818     14.488771    15.154804    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  33.533543 ? -3.8223495    15.908561    15.685927    1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  31.576544 ? -5.1615825    16.633528    15.70519     1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  30.802256 ? -5.029307     17.995897    16.233114    1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  29.023737 ? -6.0236382    18.831339    16.468102    1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 29.025179 ? -7.266114     18.493788    16.2521      1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 26.99371  1 -5.782094     20.018826    16.917027    1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   27.308828 ? -3.2669103    11.7978735   13.749736    1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  25.638744 ? -3.5119965    10.3934355   13.4578      1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   27.632717 ? -2.270617     9.529253     13.725953    1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   28.592718 ? -2.385097     8.48624      14.36176     1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  28.171598 ? -4.003689     10.294493    12.012483    1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  28.292242 ? -4.330422     8.8512       11.592535    1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 28.02845  ? -3.219874     8.246838     10.746059    1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 27.716398 ? -5.6096563    8.83006      10.789104    1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   27.675352 ? -1.0888251    9.975001     13.317825    1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  28.19606  ? 0.16812627    9.25461      13.566182    1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   28.61932  ? 0.43422738    9.108849     15.065253    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   28.938759 ? 0.7870532     8.019622     15.522553    1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  29.3979   ? 1.3401763     9.96632      12.86245     1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 30.881268 ? 1.2212315     9.834984     11.334897    1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 33.672882 ? 2.6881485     9.388183     13.316414    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 32.130306 ? 2.1129382     10.82399     10.568644    1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   32.900154 ? 0.25604793    10.177864    15.827736    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  33.073277 ? 0.43750152    10.139382    17.283745    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   31.03741  ? -0.52066004   9.151228     17.9232      1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   29.963058 ? -0.09985569   8.35292      18.758871    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  30.721771 ? 0.27822557    11.542207    17.886738    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 28.40873  ? 1.4710108     12.418803    17.510605    1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 27.054167 ? 0.18880127    11.533436    19.411062    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   26.937325 ? -1.7587595    9.168396     17.514114    1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  25.530941 ? -2.7668636    8.273009     18.069407    1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   26.836828 ? -2.5261004    6.815264     17.681057    1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   27.493036 ? -2.5666587    5.947473     18.545938    1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  26.800522 ? -4.1482944    8.775632     17.6542      1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  26.526474 ? -5.294574     8.036427     18.333841    1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  26.226837 ? -5.3235188    8.100703     19.871712    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 25.814516 ? -6.1767683    7.4253173    20.465157    1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 25.556314 ? -4.5014153    8.78914      20.492725    1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   26.416536 ? -2.1636832    6.544808     16.442228    1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  27.116161 ? -1.8040656    5.1933727    16.011656    1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   27.208841 ? -0.6078033    4.6386533    16.783104    1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   28.043642 ? -0.64373857   3.4860764    17.203535    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  29.646122 ? -1.497741     5.1789775    14.511698    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  35.206516 ? -2.7184553    5.23569      13.588678    1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 33.857746 ? -2.2323582    5.2255974    12.140005    1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 35.147892 ? -3.6504343    4.0387664    13.774794    1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   35.319405 ? 0.41216794    5.438789     17.026146    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  33.46183  ? 1.5600137     5.01966      17.854292    1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   33.292156 ? 1.185034      4.7491007    19.296585    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   32.5962   ? 1.7902366     3.8754938    19.907404    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  30.722874 ? 2.6520598     6.085494     17.823595    1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  32.28916  ? 3.4074655     6.089483     16.49505     1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  29.495728 ? 4.434694      7.2115493    16.511251    1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  27.61145  ? 5.1492147     7.2808375    15.232425    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  29.348936 ? 5.6547403     8.365954     14.680717    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 29.906822 ? 5.6036773     9.5364895    15.254514    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 29.55282  1 6.218585      8.291682     13.526672    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   28.924774 ? 0.23081116    5.4952116    19.823036    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  28.744047 ? -0.28120956   5.2697697    21.171925    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   28.273624 ? -1.0737227    3.9706986    21.270433    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   27.896362 ? -0.9049339    3.2553601    22.245953    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  28.556192 ? -1.1400882    6.47253      21.581673    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  28.886282 ? -1.5363058    6.424868     23.05685     1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  29.665583 ? -2.5533876    7.518029     23.39672     1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  30.32201  ? -3.8706152    7.256514     22.817497    1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  31.63138  ? -4.801067     6.422951     23.267391    1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 37.773556 ? -4.6259093    5.7097898    24.347027    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 37.017895 1 -5.9212675    6.2968254    22.64592     1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   37.72409  ? -1.8951811    3.6934638    20.296345    1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  37.598755 ? -2.7469826    2.5035074    20.270594    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   35.500187 ? -1.9789786    1.2342527    19.910234    1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   32.876717 ? -2.2751143    0.17113799   20.439825    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  34.628765 ? -3.8869157    2.7343953    19.273884    1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  32.35906  ? -4.903288     3.8132758    19.684565    1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 29.935976 ? -5.883355     4.0432053    18.535082    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 30.330172 ? -5.7065988    3.4119       20.922203    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   28.636724 ? -0.9984174    1.348453     19.043594    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  30.342842 ? -0.22444348   0.23350841   18.503016    1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   30.95293  ? 1.2897089     0.46987286   18.652191    1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   30.766218 ? 1.9920789     0.70802236   17.657734    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  31.39162  ? -0.641459     0.005678936  17.057825    1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  31.255194 ? -2.0936997    -0.3411438   16.926334    1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 31.084934 1 -2.658724     -1.5633168   17.23773     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 31.144554 ? -3.0914733    0.48279807   16.513454    1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 31.483173 ? -3.9684832    -1.4672816   17.014248    1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 31.924606 ? -4.2675953    -0.24399312  16.567207    1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   31.513012 ? 1.8363906     0.41668198   19.865875    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  32.20577  ? 3.2635543     0.6143424    20.101837    1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   33.58006  ? 4.1114283     -0.3981172   19.333609    1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   40.66272  ? 3.8546345     -1.5942166   19.370487    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  39.101147 ? 3.4669101     0.4761502    21.610065    1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  40.375694 ? 2.0852976     0.7618947    22.185804    1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  40.614502 ? 1.1436931     0.22247177   21.128456    1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   37.838768 ? 5.1251144     0.06915003   18.649824    1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  34.566723 ? 6.0464935     -0.7729537   17.877155    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   37.773205 ? 5.5815125     -1.1395533   16.471312    1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   34.45218  ? 6.365879      -1.733495    15.73282     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   31.439854 ? 4.3686676     -0.760597    16.075596    1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  32.251602 ? 3.8096683     -1.0937704   14.758934    1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   30.60237  ? 3.7538476     0.07067356   13.770541    1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   33.199585 ? 3.469816      -0.13964492  12.600176    1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  33.682205 ? 2.434262      -1.7065297   14.960528    1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  33.597202 ? 2.4960787     -3.0314412   15.649375    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 34.15303  1 2.9845095     -4.1974087   15.094344    1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 34.105587 ? 2.105376      -3.316011    16.927626    1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 34.117657 ? 2.8852272     -5.160599    16.019453    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 34.06993  ? 2.3539474     -4.660638    17.138203    1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   34.381744 ? 4.0298114     1.2853879    14.210814    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  34.717003 ? 4.0413785     2.4791317    13.360405    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   33.77246  ? 5.4588885     3.0215614    13.273156    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   34.411663 ? 6.1014576     3.243508     14.296881    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  35.780033 ? 3.0682926     3.5392618    13.883951    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 45.06705  ? 1.6437695     2.9911284    13.945141    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 42.370472 ? 3.0541842     4.787352     12.999984    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   43.474968 ? 5.943426      3.257814     12.063403    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  43.392895 ? 7.289025      3.772555     11.822529    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   40.454872 ? 7.5585823     5.060134     12.622741    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   39.708126 ? 6.6713953     5.904812     12.755458    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  37.217216 ? 7.498122      4.023543     10.322685    1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  37.230072 ? 7.687008      2.7570267    9.476447     1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 33.078423 ? 7.6843085     3.1204557    7.989382     1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 34.27059  ? 9.015034      2.0715122    9.772593     1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   31.943974 ? 8.773604      5.2298765    13.161283    1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  31.662315 ? 9.158096      6.456551     13.840927    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   30.557812 ? 9.323017      7.6084743    12.844658    1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   30.499767 ? 9.544186      7.3802056    11.663808    1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  31.337872 ? 10.460302     6.1098795    14.551821    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  30.998001 ? 11.096082     5.0800056    13.628305    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  30.045874 ? 9.895527      4.3101587    13.091012    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   29.567661 ? 9.266039      8.850586     13.316728    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  30.316109 ? 9.263012      10.046527    12.457406    1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   31.056728 ? 10.464123     10.125864    11.516526    1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   31.80694  ? 10.304518     10.481167    10.35228     1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  33.450745 ? 9.20889       11.318748    13.313459    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  34.978302 ? 7.842866      11.535251    13.949778    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 41.587334 ? 6.8329706     11.104285    13.374538    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 39.188057 ? 7.794658      12.119034    15.051016    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   39.698612 ? 11.640612     9.739752     11.989279    1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  39.868187 ? 12.86306      9.743649     11.188911    1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   38.00604  ? 12.862033     8.727423     10.041471    1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   37.19976  ? 13.6920395    8.824154     9.138154     1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  35.97222  ? 14.076202     9.537586     12.097608    1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  35.906887 ? 14.182558     8.157872     12.782354    1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  32.293545 ? 13.415276     8.014415     14.096966    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 32.433964 ? 13.729192     7.06891      14.85341     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 30.40967  ? 12.509507     8.824067     14.372392    1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   32.49945  ? 11.960385     7.785739     10.041762    1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  33.376175 ? 11.795573     6.8122363    8.964456     1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   33.112873 ? 10.595869     7.1114335    8.063803     1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   33.41213  ? 10.466139     6.480523     7.0144744    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  33.15042  ? 11.744227     5.379393     9.50317      1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  32.761036 ? 13.039567     4.9664397    10.214282    1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  32.56581  ? 13.276316     3.4433932    10.2836      1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 33.010056 ? 14.4361105    3.0370514    10.555915    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 33.362095 ? 12.3546295    2.6569011    10.029679    1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   33.294983 ? 9.748699      8.066255     8.425369     1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  34.130295 ? 8.651314      8.497885     7.573938     1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   35.406166 ? 9.184463      9.261638     6.3615417    1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   44.76932  ? 10.058511     10.11284     6.465727     1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  41.85726  ? 7.6444435     9.355186     8.351763     1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  43.06983  ? 6.930841      8.640373     9.505365     1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 43.242184 ? 5.889684      9.57894      10.114176    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 40.122612 ? 6.2067666     7.3754997    9.059732     1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   39.78734  ? 8.619626      8.95947      5.2114396    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  37.880753 ? 8.992748      9.629039     3.9763415    1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   40.740467 ? 7.8086762     9.684072     3.0306423    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   38.65374  ? 7.217047      8.655006     2.7359319    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  41.23906  ? 10.190788     8.8888035    3.3584738    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  37.243664 ? 10.686872     9.557158     2.0767312    1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  36.66828  ? 11.956076     8.93152      1.4837929    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 34.069675 ? 12.580058     8.035762     2.0335517    1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 34.29397  ? 12.37447      9.398821     0.34826317   1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   35.18811  ? 7.506554      10.86281     2.5207062    1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  35.00637  ? 6.599716      11.0151615   1.3914552    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   34.18526  ? 7.30285       10.596483    0.0991012    1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   33.204353 ? 8.410166      11.044069    -0.1918586   1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  33.888695 ? 6.0984282     12.4493065   1.3039882    1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  34.399612 ? 5.0767856     12.781082    2.3489876    1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 35.377144 ? 5.301805      13.430438    3.5106263    1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 37.617176 ? 3.6509473     12.469521    2.3126283    1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 39.759033 ? 4.102814      13.545268    4.2104287    1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 48.862026 ? 3.078403      12.964682    3.504493     1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 44.456448 ? 2.8057826     11.818313    1.3912488    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 45.48764  ? 1.6941711     12.825911    3.783608     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 42.830215 ? 1.436821      11.672901    1.6655718    1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 40.31264  ? 0.883256      12.173937    2.8553395    1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   38.783546 ? 6.646367      9.742139     -0.64694405  1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  35.411167 ? 7.159204      9.178605     -1.8915503   1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   37.20093  ? 6.10003       9.3335495    -2.9673965   1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   33.094784 ? 4.9263573     9.106592     -2.7009559   1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  33.388115 ? 7.5416937     7.6987185    -1.6991452   1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 30.88907  ? 8.570663      7.5131006    -0.58122486  1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 32.882862 ? 8.14144       7.11366      -2.9746075   1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   33.603657 ? 6.4779944     9.7146635    -4.1674423   1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  32.519287 ? 5.550603      9.7248335    -5.287242    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   31.680159 ? 5.11833       8.313744     -5.6724105   1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   31.291597 ? 5.8958        7.3659105    -5.5961194   1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  30.486595 ? 6.151939      10.43706     -6.494243    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  29.85254  ? 6.187999      11.946216    -6.3711576   1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 31.124672 ? 5.009566      12.666785    -6.137124    1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 32.06582  ? 7.402202      12.639875    -6.5269976   1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 31.784388 ? 5.0364475     14.062838    -6.0362115   1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 33.04446  ? 7.434631      14.040235    -6.438138    1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  34.517853 ? 6.2521687     14.750165    -6.1898365   1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   48.20919  ? 3.8802555     8.203856     -6.106047    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  45.239853 ? 3.3139093     6.970648     -6.63647     1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   47.386818 ? 2.7154717     7.271661     -7.999188    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   44.108482 ? 1.9149508     8.188548     -8.140977    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  41.207676 ? 2.2469423     6.3698654    -5.7052298   1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 36.79215  ? 2.8102224     6.1131544    -4.310589    1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 36.117    ? 1.7293211     5.035157     -6.2520647   1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   34.035347 ? 3.0872605     6.48781      -8.972074    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  31.689    ? 2.4967604     6.4910054    -10.295676   1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   32.57402  ? 1.99825       5.086182     -10.6122465  1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   30.581612 ? 2.7885551     4.147585     -10.661058   1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  31.917158 ? 3.530694      6.940102     -11.322734   1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  33.18556  ? 3.9279249     8.3929       -11.158315   1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 32.241684 ? 4.8242493     8.739144     -10.394012   1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 32.281105 ? 3.281904      9.262712     -11.882448   1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   31.82699  ? 0.7088358     4.934864     -10.805716   1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  30.959639 ? 0.08825327    3.6607072    -11.116683   1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   30.622042 ? -1.241484     3.8900058    -11.831784   1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   31.755043 ? -1.90491      4.887342     -11.595556   1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  32.75876  ? -0.11062236   2.8736286    -9.816425    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   32.671803 ? -1.6388988    3.0114121    -12.71569    1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  34.23595  ? -2.9387589    3.0931857    -13.381085   1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   36.10161  ? -3.2292404    4.4109526    -14.1115055  1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   49.59004  ? -4.388824     4.760161     -14.289257   1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   46.282642 ? -2.2202303    5.140581     -14.483186   1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  47.6072   ? -2.3129516    6.4509206    -15.129784   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   45.824276 ? -2.4733343    7.640613     -14.181345   1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   43.036755 ? -2.4029875    8.776262     -14.63845    1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   40.30753  ? -2.6651738    7.411523     -12.887201   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  41.45939  ? -2.7379992    8.475628     -11.8877535  1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   38.262814 ? -1.4043214    8.687854     -11.16671    1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   35.57494  ? -0.5503101    7.803765     -11.10926    1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  35.216774 ? -3.879945     8.187373     -10.910917   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  32.731205 ? -3.8286397    6.872364     -10.191913   1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 34.345123 ? -4.5489187    5.77601      -10.503022   1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 35.52376  ? -3.0141857    6.5123234    -9.0246725   1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 34.7678   ? -4.232618     4.746097     -9.619074    1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 34.77875  ? -3.2953506    5.160897     -8.705361    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 34.45775  ? -2.0790842    7.1944666    -8.22425     1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 33.80558  ? -2.661421     4.49585      -7.624201    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 33.07224  ? -1.4418242    6.536832     -7.1466026   1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 34.350685 ? -1.7375969    5.195974     -6.858716    1 732
ATOM N N   . MET A 2 90  . 90  MET A N   35.30496  ? -1.2188909    9.864475     -10.601254   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  34.679623 ? -0.076474994  10.241648    -9.774644    1 734
ATOM C C   . MET A 2 90  . 90  MET A C   36.115273 ? -0.5454724    10.805608    -8.434302    1 735
ATOM O O   . MET A 2 90  . 90  MET A O   37.84952  ? -1.4355752    11.646331    -8.377497    1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  54.087223 ? 0.79335034    11.2437525   -10.52931    1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  52.980602 ? 2.0395212     11.645064    -9.741689    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  54.7186   ? 3.1663947     12.721596    -10.664945   1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  51.947628 ? 4.4745083     12.911859    -9.429927    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   49.46004  ? 0.077941224   10.360431    -7.3695765   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  47.24276  ? -0.09900959   10.903108    -6.033556    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   44.58167  ? 1.1794323     10.793477    -5.2218275   1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   40.04382  ? 2.2619507     10.513046    -5.7547455   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   40.363796 ? 1.0617845     11.006225    -3.933475    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  39.355045 ? 2.1305864     10.764104    -2.9836817   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.94415  ? 1.6089737     9.954371     -1.80818     1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   41.893787 ? 0.47596908    10.153081    -1.3674756   1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  42.03459  ? 2.734065      12.090694    -2.5407588   1 749
ATOM N N   . MET A 2 93  . 93  MET A N   41.64579  ? 2.435263      9.075458     -1.2846731   1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  42.91557  ? 2.1302123     8.292948     -0.09170214  1 751
ATOM C C   . MET A 2 93  . 93  MET A C   42.767727 ? 3.1890833     8.474826     0.9913447    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   41.917126 ? 4.3537664     8.7371235    0.70818233   1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  41.28132  ? 1.9509143     6.812467     -0.45285028  1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  42.32198  ? 3.2468534     6.1069484    -0.8352275   1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  42.80862  ? 3.0709093     4.3197155    -1.0269954   1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  42.31439  ? 4.8095627     3.872661     -1.1487342   1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   43.55509  ? 2.7699845     8.282063     2.2257986    1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  43.486065 ? 3.6540759     8.131598     3.3714676    1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   68.90364  ? 3.2629178     6.8611164    4.1210675    1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   67.66016  ? 2.1977751     6.797751     4.7257166    1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  69.73091  ? 3.5450962     9.380535     4.246504     1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  65.65143  ? 4.6549177     9.286572     5.6704855    1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   62.829544 ? 4.10278       5.8601546    4.069612     1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  55.39039  ? 3.8560114     4.5726137    4.7095113    1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   53.94584  ? 4.0495687     4.697591     6.22384      1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   51.273506 ? 5.077104      5.2009296    6.6742196    1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  45.60403  ? 4.798612      3.5422013    4.0818834    1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  46.855236 ? 4.4805098     2.0865352    4.4497504    1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 43.879498 ? 5.6204777     1.1966525    3.9575436    1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 47.726734 ? 3.1877575     1.6056368    3.7820764    1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   48.455585 ? 3.0792742     4.231189     6.99632      1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  47.549934 ? 3.120579      4.2349324    8.457539     1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   48.668427 ? 3.403861      2.8484251    9.022215     1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   48.92872  ? 4.1416006     2.7069151    9.988702     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  47.87477  ? 1.7891635     4.754792     9.018341     1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  46.906536 ? 1.3446167     6.140424     8.54404      1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 48.545284 ? 0.093048654   6.54496      9.309476     1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 50.177013 ? 2.4182017     7.2027845    8.767093     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   48.339092 ? 2.800437      1.8448321    8.430381     1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  50.371338 ? 2.9324164     0.4487327    8.810755     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   51.27553  ? 2.9394262     -0.41763315  7.566389     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   84.19989  ? 2.2043178     -0.14809352  6.6236196    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  85.30831  ? 1.761824      0.06528325   9.711669     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  85.94591  ? 1.6715901     -1.416543    9.974766     1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 83.52241  1 2.3802161     -2.103869    10.934337    1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 84.00708  ? 0.90721333    -2.3312018   9.293789     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 84.24779  ? 2.0458107     -3.4022214   10.843567    1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 81.86232  ? 1.1534019     -3.576968    9.863093     1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   80.621544 ? 3.7397916     -1.4575822   7.5623612    1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  78.60649  ? 3.7181287     -2.4610677   6.517516     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   80.064545 ? 4.1891494     -3.8170013   7.0258346    1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   80.42091  ? 5.2428384     -3.941511    7.647567     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  77.288506 ? 4.571523      -2.005925    5.3356204    1 794
ATOM N N   . SER A 2 99  . 99  SER A N   76.22967  ? 3.435541      -4.830491    6.655232     1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  75.94357  ? 3.8050914     -6.231844    6.7973146    1 796
ATOM C C   . SER A 2 99  . 99  SER A C   77.39445  ? 3.621068      -6.9604955   5.4654384    1 797
ATOM O O   . SER A 2 99  . 99  SER A O   78.81717  ? 3.4683652     -6.344815    4.4119554    1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  78.56015  ? 2.987312      -6.845593    7.9314237    1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  77.253815 ? 1.653302      -7.0601087   7.50954      1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   78.16656  ? 3.6216657     -8.274639    5.479688     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  78.69417  ? 3.2865868     -9.067489    4.2940097    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   77.10812  ? 1.7755429     -9.171696    4.0515556    1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   78.957825 ? 1.3633084     -9.611761    2.981188     1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  77.639854 ? 3.9219        -10.461598   4.413088     1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  91.14877  ? 5.4551497     -10.478112   4.4938965    1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 90.993484 ? 5.942536      -11.919194   4.631062     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 91.34918  ? 6.109951      -9.880708    3.2419612    1 808
ATOM N N   . SER A 2 101 . 101 SER A N   89.45355  ? 0.9652765     -8.797378    5.0253925    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  89.875725 ? -0.48360193   -8.974485    5.0094767    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   86.71481  ? -1.2845988    -7.703577    5.2881093    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   87.20059  ? -2.5012605    -7.7242517   5.116448     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  82.43265  ? -0.8642743    -10.058273   6.0144296    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  71.96014  ? -0.45783463   -9.733135    7.324228     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   76.32559  ? -0.64888275   -6.6273293   5.706962     1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  73.67107  ? -1.2782378    -5.348321    6.0416427    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   80.129364 ? -0.39090288   -4.171628    5.685678     1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   80.981636 ? 0.8339464     -4.250394    5.741579     1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  80.43442  ? -1.5640491    -5.249786    7.5455747    1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  82.58282  ? -2.6038218    -6.2415953   8.056768     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.62843  ? -2.871178     -5.9831424   9.5415       1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 83.086815 ? -3.899642     -5.374855    9.8729105    1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 82.48353  ? -2.0373862    -6.3770046   10.378896    1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   83.29485  ? -1.0163401    -3.0379033   5.425974     1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  83.9094   ? -0.35684803   -1.7485181   5.5024323    1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   81.96965  ? -1.3163955    -0.6637239   5.989546     1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   83.4066   ? -2.5342784    -0.7613417   5.8403234    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  82.00124  ? 0.271802      -1.3744527   4.160417     1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  93.18617  ? -0.7082753    -1.1069105   3.0463095    1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 93.130554 ? -0.9529226    -2.0783644   2.0608478    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 93.08072  ? -1.3698756    0.13173936   2.968482     1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 91.59075  ? -1.8583124    -1.8285159   1.0183092    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 92.97812  ? -2.2789638    0.38918477   1.9371514    1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  93.665955 ? -2.5239625    -0.59106505  0.96608615   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  92.5884   ? -3.4146006    -0.3466389   -0.046583608 1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   92.521286 ? -0.7512778    0.40189174   6.541199     1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  91.83271  ? -1.4246515    1.6754613    6.784409     1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   92.07382  ? -0.56372046   2.7758245    6.192614     1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   92.43844  ? 0.63471407    2.8414638    6.4725456    1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  91.41181  ? -1.6736428    1.9370252    8.279924     1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 91.91543  ? -2.4703789    0.81447995   8.938695     1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 91.49756  ? -2.453794     3.2426524    8.488358     1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   91.46842  ? -1.1465212    3.6253452    5.3875203    1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  92.15931  ? -0.45351744   4.7549515    4.7897305    1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   91.807884 ? -1.3342172    5.999284     4.70404      1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   91.32763  ? -2.555686     5.9526863    4.8198605    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  91.76773  ? 0.17127335    4.3273344    3.446711     1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  91.955505 ? -0.7778135    3.8954928    2.3214116    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 91.414604 ? 0.01494322    3.1193628    1.2674007    1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 92.17711  ? -1.426735     5.0770016    1.6038678    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   91.10335  ? -0.6862652    7.1280227    4.539316     1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  93.24477  ? -1.2950646    8.395489     4.1864576    1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   92.77014  ? -1.1188626    8.5891695    2.6874857    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   93.20441  ? -0.027708406  8.355904     2.1652474    1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  92.23827  ? -0.61579645   9.531525     4.958353     1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  91.23809  ? -0.47253108   9.298162     6.4714656    1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 83.3863   ? 0.26302797    10.480022    7.096451     1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 79.89601  ? -1.8298897    9.133222     7.1598883    1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   70.810875 ? -2.1455202    9.007741     2.024136     1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  67.996704 ? -2.1186879    9.228926     0.59667253   1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   68.09687  ? -2.7946146    10.527779    0.21466824   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   65.99951  ? -3.6933432    11.005031    0.9020796    1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  76.546005 ? -2.7723875    8.04047      -0.095476404 1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  78.10899  ? -2.779965     8.208547     -1.591163    1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 77.26095  ? -1.6306076    7.9184914    -2.3285131   1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 83.01997  ? -3.8834734    8.811721     -2.2249997   1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 84.02689  ? -1.5634886    8.236435     -3.6897078   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 83.24103  ? -3.82394      9.134419     -3.5840335   1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  82.43608  ? -2.6629672    8.851515     -4.3137193   1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   83.2129   ? -2.406606     11.074404    -0.9033847   1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  83.35378  ? -3.1113474    12.178796    -1.5256596   1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   83.40691  ? -2.4418068    12.713562    -2.769666    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   85.43863  ? -1.4270484    12.211387    -3.2497535   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   83.98117  ? -3.0418682    13.749636    -3.28586     1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  92.425156 ? -2.5169804    14.504466    -4.411172    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   92.14953  ? -2.7979426    15.991598    -4.23997     1 876
ATOM O O   . THR A 2 109 . 109 THR A O   92.50181  ? -3.909885     16.39574     -3.926046    1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  90.82245  ? -3.0685608    13.979452    -5.7337027   1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 90.57057  ? -2.5843225    14.762713    -6.794407    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 84.59334  ? -4.586148     13.96489     -5.8127103   1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   82.556366 ? -1.799576     16.803413    -4.466214    1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  78.915726 ? -1.9512143    18.255043    -4.4540553   1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   76.00878  ? -2.5349193    18.803469    -5.7620826   1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   69.69837  ? -3.1120949    19.889875    -5.7652164   1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  69.86703  ? -0.5892187    18.871271    -4.138874    1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   80.13214  ? -2.3915856    18.073835    -6.8612943   1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  81.21602  ? -2.714541     18.571665    -8.206006    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   80.968285 ? -4.030949     18.0321      -8.771643    1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   86.07456  ? -4.5057545    18.530073    -9.783815    1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  86.59697  ? -1.5501353    18.235313    -9.148715    1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  85.878174 ? -0.2035912    18.877928    -8.779167    1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 85.77257  ? 0.8385436     18.474798    -9.813973    1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 86.06808  ? -0.28904596   20.406254    -8.748761    1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   85.90538  ? -4.6188693    17.040726    -8.148205    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  85.80901  ? -5.6506033    16.208536    -8.741367    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   86.972305 ? -5.060803     15.164156    -9.6906      1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   85.72888  ? -4.0063086    15.365658    -10.29606    1 897
ATOM N N   . SER A 2 113 . 113 SER A N   92.93036  ? -5.721271     14.049704    -9.788734    1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  92.755135 ? -5.298046     12.957454    -10.656952   1 899
ATOM C C   . SER A 2 113 . 113 SER A C   93.578384 ? -6.4584594    12.0189085   -10.948583   1 900
ATOM O O   . SER A 2 113 . 113 SER A O   92.51929  ? -7.448577     12.01893     -10.232344   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  90.58148  ? -4.1596932    12.182972    -10.000262   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  77.148094 ? -3.501961     11.396021    -10.965599   1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   70.26728  ? -6.3637443    11.210323    -11.968358   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  57.967995 ? -7.3558145    10.191687    -12.315504   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   56.533413 ? -6.742211     9.029685     -13.074183   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   55.500477 ? -5.7476096    9.199222     -13.776949   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  52.613415 ? -8.508185     10.81111     -13.101441   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  62.984074 ? -8.068376     11.390679    -14.444993   1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  65.85441  ? -9.2675       12.021716    -15.149612   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  65.85365  ? -8.869396     12.643264    -16.416647   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  74.80303  ? -9.645861     13.3536005   -17.204498   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 76.76121  ? -10.907857    13.544743    -16.913206   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 75.978165 1 -9.174029     13.887055    -18.28516    1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   74.47751  ? -7.3749113    7.8818016    -12.979785   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  75.67621  ? -6.915534     6.702624     -13.689649   1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   75.67503  ? -7.675784     5.4355       -13.310403   1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   74.04099  ? -8.834534     5.477183     -12.90481    1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   77.35072  ? -7.006933     4.33264      -13.4423275  1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  75.415665 ? -7.5132966    3.0185938    -13.080931   1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   93.62366  ? -7.174201     2.71312      -11.622399   1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   93.58375  ? -6.0555034    2.975361     -11.184294   1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  94.21764  ? -6.9203095    1.9855146    -14.037201   1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  93.23351  ? -7.556396     0.6295023    -13.920449   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 92.13062  1 -7.184041     -0.3910767   -13.077441   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 82.48707  ? -8.6266575    0.17015071   -14.644523   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 78.91861  ? -8.01811      -1.4282454   -13.2849045  1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 65.195305 ? -8.8918085    -1.1204709   -14.223649   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   63.241673 ? -8.099897     2.1234736    -10.887736   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  66.514496 ? -7.87085      1.7810322    -9.476404    1 930
ATOM C C   . SER A 2 117 . 117 SER A C   64.40493  ? -6.810277     0.7085093    -9.259026    1 931
ATOM O O   . SER A 2 117 . 117 SER A O   75.80301  ? -6.262854     0.60555357   -8.169411    1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  77.84407  ? -9.1727705    1.3112489    -8.842655    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  76.99306  ? -9.601041     0.09355565   -9.419739    1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   83.22799  ? -6.551502     -0.121459514 -10.239286   1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  84.677345 ? -5.9304       -1.4256591   -10.055619   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   83.980194 ? -6.9493885    -2.4940858   -9.679218    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   82.966484 ? -8.108204     -2.20279     -9.379448    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   83.700165 ? -6.5203996    -3.7285793   -9.713748    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  83.960106 ? -7.266443     -4.9130297   -9.277058    1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   82.69867  ? -6.3376527    -5.76069     -8.420285    1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   84.83564  ? -5.330701     -6.2574964   -8.9183035   1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  83.05838  ? -7.8023353    -5.654747    -10.504397   1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  94.8426   ? -8.815673     -6.7332797   -10.1301565  1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  94.999435 ? -9.326096     -7.513112    -11.338605   1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  95.123634 ? -9.931305     -6.6849403   -12.376897   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  94.465485 ? -11.214243    -6.391568    -12.584834   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 94.7805   ? -12.150352    -6.779408    -11.77517    1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 93.5117   1 -11.580888    -5.6976285   -13.6101265  1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   93.30567  ? -6.666095     -5.9280133   -7.1648107   1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  90.38126  ? -5.75058      -6.4074      -6.139829    1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   83.85905  ? -6.1717744    -7.733994    -5.53843     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   85.01411  ? -7.3283405    -8.127426    -5.5943084   1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  85.30485  ? -5.652305     -5.3620214   -5.036454    1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  90.1494   ? -5.2284203    -4.0186973   -5.54862     1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 91.33751  ? -3.8928063    -3.7855523   -5.8720813   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 90.93976  ? -6.18988      -3.0125542   -5.73568     1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 91.698326 ? -3.4987237    -2.5433533   -6.352416    1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 92.44135  ? -5.8060956    -1.7646184   -6.2161484   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  92.127655 ? -4.457778     -1.5274125   -6.515939    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  91.76446  ? -4.067842     -0.3079541   -6.9635367   1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   92.098495 ? -5.2282743    -8.3896265   -4.898328    1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  92.163536 ? -5.4697475    -9.507753    -3.990536    1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   91.7033   ? -5.487277     -9.033535    -2.5281494   1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   92.44794  ? -4.961713     -9.680651    -1.6320851   1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  91.50156  ? -4.437651     -10.606073   -4.2402844   1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  94.66504  ? -4.5202394    -11.274644   -5.5760736   1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 94.49576  ? -5.1043963    -10.794762   -6.685543    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 94.66972  ? -3.9855106    -12.583193   -5.9304395   1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 93.94447  ? -4.96962      -11.705634   -7.7170544   1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 93.80214  ? -4.2957993    -12.813891   -7.2900515   1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 89.36818  ? -3.2733846    -13.584488   -5.226942    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 89.16339  ? -3.9174623    -14.013916   -7.9487953   1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 84.77202  ? -2.898309     -14.773579   -5.881274    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 76.192696 ? -3.2132266    -14.982598   -7.2271857   1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   79.79337  ? -6.062681     -7.879563    -2.3361895   1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  79.44789  ? -6.2039375    -7.222892    -1.0617092   1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   83.74213  ? -7.517787     -6.4339347   -1.0323708   1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   85.92525  ? -8.001957     -5.996061    -2.0761833   1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  85.3655   ? -4.9924755    -6.3071375   -0.86179394  1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   88.810875 ? -8.076993     -6.2346067   0.1392226    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  89.47695  ? -9.092366     -5.225016    0.39046463   1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   89.00386  ? -8.382088     -3.9294474   0.7628454    1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   88.730225 ? -7.5128117    -3.9288385   1.6297866    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  88.991394 ? -10.049347    -5.684556    1.4939985    1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  89.201675 ? -11.137609    -4.6397657   1.7629949    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  88.4841   ? -12.087467    -5.062244    2.8881762    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 89.35208  ? -11.761303    -4.8219395   4.070514     1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 87.72083  ? -13.155091    -5.6089993   2.5960007    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   94.27381  ? -8.76233      -2.850851    0.11774045   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  93.8809   ? -8.233165     -1.5184457   0.3714871    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   94.27012  ? -9.383516     -0.6142403   0.7864667    1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   93.4295   ? -10.446638    -0.6214301   0.17629726   1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  92.704414 ? -7.4833155    -0.9889852   -0.8609845   1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 84.2987   ? -6.271631     -1.8936986   -1.172078    1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 80.022644 ? -7.041684     0.45356318   -0.63088703  1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 70.44684  ? -5.642011     -1.6068101   -2.5294561   1 997
ATOM N N   . SER A 2 125 . 125 SER A N   67.927536 ? -9.186631     0.14891596   1.8341159    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  68.92771  ? -10.154132    1.131411     2.2968724    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   66.47747  ? -9.504321     2.4862938    2.4974787    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   76.83199  ? -8.483649     2.59557      3.167019     1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  79.95773  ? -10.8507      0.6612693    3.5717146    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  79.39684  ? -9.926915     0.38483366   4.6084914    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   85.76839  ? -10.143183    3.5236588    1.9805452    1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  86.8002   ? -9.663693     4.896468     2.0214205    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   86.262276 ? -10.663947    5.7745047    2.7547784    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   85.4443   ? -11.823333    5.884378     2.353978     1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  86.327805 ? -9.496664     5.4275465    0.61350036   1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  86.33292  ? -8.570311     4.5691133    -0.22189552  1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 85.690186 ? -7.3528805    4.636944     0.012614584  1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 87.48417  ? -9.127358     3.8705757    -1.108516    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   86.36626  ? -10.22843     6.416922     3.8081434    1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  94.42543  ? -11.032531    7.4181714    4.5103683    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   94.31698  ? -10.526749    8.810019     4.1692004    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   94.65094  ? -9.382854     9.1560135    4.45341      1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  93.847046 ? -11.044998    7.1981673    6.01775      1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 93.41161  ? -11.526753    5.905195     6.297242     1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 88.3345   ? -11.9777975   8.180924     6.724602     1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   85.58171  ? -11.382276    9.605913     3.5712178    1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  83.10421  ? -11.043431    10.938059    3.0776644    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   75.05807  ? -10.909416    11.910092    4.248517     1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   75.08257  ? -11.796657    12.019373    5.089454     1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  74.38625  ? -12.081678    11.41223     2.0419884    1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 82.57617  ? -12.168984    10.414243    0.87002134   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 84.302666 ? -11.7164345   12.81275     1.5183204    1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 83.28017  ? -13.383151    10.658399    -0.016158042 1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   87.63359  ? -9.809263     12.630431    4.278413     1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  88.66574  ? -9.542244     13.699359    5.2392406    1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   88.24043  ? -9.94817      15.049646    4.6660266    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   87.33654  ? -10.582755    15.847791    5.3532605    1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  87.886986 ? -8.051279     13.689691    5.646135     1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 88.347855 ? -7.636805     12.376693    6.324304     1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 87.17778  ? -7.709059     14.886985    6.542708     1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 88.9144   ? -8.367166     12.047224    7.632196     1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   88.10197  ? -9.58414      15.31558     3.428863     1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  94.24617  ? -9.876951     16.567152    2.7309067    1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   94.04537  ? -10.059702    16.333803    1.237215     1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   94.174835 ? -9.644238     15.308517    0.7061757    1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  93.27001  ? -8.759356     17.5843      2.98079      1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  93.41301  ? -7.522422     17.13227     2.4748006    1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   89.040215 ? -10.648988    17.298115    0.55842936   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  88.99926  ? -10.869654    17.225622    -0.88249505  1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   85.4957   ? -12.092226    16.395899    -1.2648013   1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   78.06553  ? -13.040175    16.261917    -0.4903587   1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   80.57958  ? -12.089629    15.875438    -2.4649732   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  80.54419  ? -13.173735    15.067946    -3.0274708   1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   85.275764 ? -12.617406    13.922359    -3.8518298   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   86.40095  ? -11.677485    14.10054     -4.6237597   1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  85.563835 ? -14.114622    15.885114    -3.9206803   1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 87.617966 ? -13.405202    16.533772    -4.9435816   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 88.401184 ? -14.893102    16.940884    -3.1591365   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   87.86874  ? -13.241688    12.790888    -3.730394    1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  87.30661  ? -12.886514    11.603237    -4.471424    1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   87.855354 ? -14.069886    11.112045    -5.296487    1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   88.10251  ? -15.1734295   10.971977    -4.7904058   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  87.23805  ? -12.403442    10.553571    -3.4779894   1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  88.40442  ? -12.023736    9.25775      -4.1437464   1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 87.09002  ? -10.772207    9.123722     -4.752263    1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 94.88     ? -12.938492    8.193401     -4.17489     1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 94.73578  ? -10.413718    7.9230175    -5.38198     1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 94.83679  ? -12.588333    6.992638     -4.8022776   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  93.8653   ? -11.327809    6.8539987    -5.402764    1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   93.82773  ? -13.848277    10.860711    -6.549652    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  88.61783  ? -14.843879    10.316331    -7.458834    1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   86.570694 ? -14.488265    8.879012     -7.815317    1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   80.88323  ? -13.3394985   8.571281     -8.123174    1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  76.98702  ? -14.940988    11.169372    -8.722923    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  68.360176 ? -15.450023    12.558687    -8.499414    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 69.58504  1 -16.630873    13.075438    -9.008705    1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 84.38622  ? -14.85194     13.561667    -7.802045    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 86.301895 ? -16.734037    14.349206    -8.616731    1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 85.86055  ? -15.673255    14.679239    -7.8778343   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   89.75357  ? -15.471787    8.028264     -7.8215203   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  90.51301  ? -15.314005    6.640722     -8.211451    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   90.00851  ? -16.38344     6.252541     -9.210266    1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   89.3979   ? -17.56615     6.510478     -9.02284     1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  89.910034 ? -15.342973    5.76021      -6.9598274   1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  90.03308  ? -15.188783    4.276546     -7.2957535   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  89.17253  ? -15.192836    3.4039268    -6.041659    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 90.54706  ? -16.219458    3.16821      -5.449043    1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 89.7127   ? -14.051373    2.9365413    -5.5978694   1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   93.188614 ? -15.97851     5.578756     -10.238247   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  92.808914 ? -16.88337     4.9660697    -11.201489   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   93.23707  ? -16.621225    3.463982     -11.255887   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   91.910675 ? -15.577147    3.024069     -11.712139   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  91.34352  ? -16.70907     5.651246     -12.560739   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  82.621574 ? -17.471035    5.0187564    -13.6886835  1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 78.65783  ? -18.566322    4.2338285    -13.585453   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 70.1105   ? -17.15372     5.09741      -15.114219   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 66.796646 ? -18.931044    3.7880483    -14.843359   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 66.611305 ? -18.098598    4.2944026    -15.805794   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 64.08153  ? -16.167543    5.7588596    -15.874931   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 73.72182  ? -18.054358    4.132058     -17.212978   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 75.78276  ? -16.127096    5.6110473    -17.273935   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 74.90499  ? -17.05968     4.804179     -17.933527   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   81.05699  ? -17.573425    2.6880627    -10.797775   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  82.211494 ? -17.477232    1.2284793    -10.713634   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   80.94614  ? -17.625372    0.5732122    -12.082072   1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   79.89163  ? -18.475529    0.9684197    -12.877754   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  80.76735  ? -18.512056    0.655497     -9.739008    1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  81.378624 ? -18.295708    1.1348516    -8.300765    1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  80.309814 ? -19.339293    0.5216782    -7.3741117   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  83.02377  ? -19.145256    0.9579948    -5.984913    1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  82.19087  ? -18.764433    0.21373016   -4.9692945   1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 92.99152  ? -18.524876    -1.0649848   -5.0939336   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 92.6704   1 -18.619158    0.7470479    -3.7960355   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   92.89664  ? -16.857386    -0.45944557  -12.266568   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  91.19329  ? -16.96903     -1.3619604   -13.407962   1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   91.8669   ? -18.40749     -1.8628281   -13.574124   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   91.05667  ? -19.092417    -2.1886482   -12.603312   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  88.700645 ? -15.975729    -2.522906    -13.20059    1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  88.32031  ? -15.992418    -3.5834658   -14.285591   1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  85.92417  ? -14.936795    -4.6829667   -14.071785   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 86.11085  ? -14.789583    -5.542308    -14.945207   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 86.40487  ? -14.223135    -4.6806126   -13.041909   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   84.14621  ? -18.884974    -1.9199698   -14.804408   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  84.770584 ? -20.22761     -2.3855004   -15.141518   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   84.08715  ? -21.354113    -1.3716781   -14.912638   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   86.946724 ? -22.513031    -1.6814096   -15.18776    1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   87.83953  ? -21.064402    -0.16600376  -14.450719   1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  87.315155 ? -22.045307    0.9075193    -14.2684965  1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   86.40467  ? -21.808268    2.0580251    -15.242582   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   87.4025   ? -20.794043    2.1198423    -15.934604   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  87.55627  ? -22.075575    1.404456     -12.822817   1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 86.40906  ? -20.972683    2.2254136    -12.547787   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 88.2147   ? -22.12184     0.2879846    -11.786861   1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   87.85544  ? -22.763147    2.9826233    -15.302676   1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  92.64332  ? -22.663237    4.198844     -16.129557   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   92.27968  ? -22.716324    5.4826894    -15.30865    1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   92.20476  ? -22.94287     6.558897     -15.856924   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  89.6674   ? -23.748621    4.2200494    -17.211939   1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 90.958244 ? -25.020617    4.1961603    -16.629322   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 84.18231  ? -23.638891    3.0281816    -18.149445   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   83.84967  ? -22.569452    5.3800564    -13.992438   1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  79.819336 ? -22.644768    6.507861     -13.066599   1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   72.06476  ? -21.444511    6.498485     -12.135209   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   74.11037  ? -21.052576    5.4339423    -11.662519   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  73.725174 ? -23.946404    6.4633384    -12.2562275  1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  78.64716  ? -25.187468    6.6602077    -13.129067   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  79.40255  ? -26.444172    6.7032228    -12.2646055  1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  78.410995 ? -27.674496    6.8918214    -13.141256   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  81.37547  1 -28.910988    6.980227     -12.321248   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   82.55744  ? -20.919273    7.6752563    -11.8518715  1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  81.782005 ? -19.921505    7.878417     -10.813802   1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   81.0351   ? -20.567856    8.250797     -9.487943    1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   81.409744 ? -21.659496    8.822048     -9.449514    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  82.21766  ? -18.895105    8.933692     -11.237919   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  80.92036  ? -19.523193    10.179321    -11.488937   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   82.65332  ? -19.873045    7.9592404    -8.4071455   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  81.3589   ? -20.177603    8.380678     -7.045729    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   92.31645  ? -19.11118     9.367605     -6.57716     1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   91.7605   ? -17.966225    9.300742     -7.02154     1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  92.30994  ? -20.231302    7.1525593    -6.124781    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  90.24016  ? -21.397749    6.227051     -6.4640746   1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  90.65572  ? -21.37164     4.879468     -5.724866    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 84.15568  ? -22.2082      4.015432     -6.088693    1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 82.41266  ? -20.531698    4.677417     -4.828642    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   76.63727  ? -19.4848      10.282614    -5.69618     1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  69.279755 ? -18.588694    11.285567    -5.1206503   1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   73.81611  ? -18.526405    11.094128    -3.6207366   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   73.224464 ? -19.560421    10.998099    -2.9717467   1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  77.9122   ? -19.025969    12.720019    -5.4490423   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 78.298836 ? -19.282715    12.919136    -6.9399967   1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 76.9811   ? -17.953972    13.722331    -5.0070996   1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   81.048294 ? -17.330439    11.085521    -3.08769     1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  81.90798  ? -17.063307    10.928114    -1.6698939   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   81.11874  ? -16.413069    12.186015    -1.104572    1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   80.822426 ? -15.59722     12.835044    -1.7613508   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  81.01633  ? -16.195583    9.700201     -1.4427186   1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  81.60973  ? -16.806591    8.405906     -1.927541    1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 81.06857  ? -17.535503    7.5983696    -1.0448343   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 82.30544  ? -16.652914    8.00832      -3.2654178   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 80.75827  ? -18.103445    6.3964696    -1.4918425   1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 90.71415  ? -17.222105    6.811929     -3.7217944   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  90.59294  ? -17.944767    6.0032897    -2.8331776   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   91.14632  ? -16.77425     12.493607    0.12359318   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  89.87853  ? -16.394703    13.6983385   0.843753     1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   89.48728  ? -15.632791    13.366187    2.1298602    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   87.123    ? -15.64475     12.212595    2.57347      1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  84.655975 ? -17.655884    14.502944    1.1391588    1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  83.31952  ? -18.377462    14.9828      -0.10225004  1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 74.850555 ? -17.97265     16.165886    -0.73948795  1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 76.33137  ? -19.447655    14.2394085   -0.62766296  1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 75.21333  ? -18.630154    16.606054    -1.8932284   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 80.42688  ? -20.110338    14.670415    -1.7855042   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  80.57722  ? -19.702684    15.858552    -2.4153543   1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  79.656105 ? -20.345276    16.29503     -3.5471246   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   82.07223  ? -15.00074     14.354008    2.7754078    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  83.23072  ? -14.305334    14.146117    4.041198     1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   82.43722  ? -15.157885    13.434503    5.0908213    1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   81.38924  ? -16.310472    13.788293    5.325466     1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  81.80843  ? -13.884528    15.537546    4.503766     1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  82.38237  ? -13.701913    16.283852    3.1863089    1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  81.05887  ? -14.811553    15.712925    2.3092272    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   83.13156  ? -14.570768    12.438241    5.7206807    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  81.70197  ? -15.224521    11.557694    6.685521     1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   92.004    ? -15.8271055   10.290879    6.0855927    1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   91.86705  ? -16.089436    9.344582     6.830578     1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   92.692444 ? -16.00821     10.240936    4.790343     1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  91.57762  ? -16.482136    9.031402     4.121754     1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   90.282616 ? -15.343275    8.052411     3.8598826    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   83.51546  ? -14.186669    8.435222     3.6758418    1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  76.02628  ? -17.22047     9.383619     2.8302672    1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  75.89722  ? -18.489607    10.195225    3.1260118    1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  71.934784 ? -19.310472    10.437027    1.8648753    1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 72.3509   ? -20.373037    9.816645     1.7237933    1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 71.01224  ? -18.883228    11.254509    1.0324064    1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   74.61326  ? -15.672999    6.7758102    3.8554866    1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  76.32482  ? -14.736398    5.6899495    3.5840054    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   75.57418  ? -15.144167    4.95824      2.319961     1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   80.29575  ? -16.244953    4.423796     2.228954     1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  81.78459  ? -14.633801    4.706537     4.7476354    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 81.31081  ? -14.249526    5.3820786    5.921052     1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 80.00377  ? -13.585664    3.619597     4.502085     1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   80.97617  ? -14.238113    4.894905     1.3908644    1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  81.43983  ? -14.368784    4.107179     0.17209247   1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   80.31976  ? -13.73921     2.7450523    0.4111838    1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   82.58995  ? -12.646174    2.6631265    0.9522342    1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  81.48724  ? -13.695008    4.80586      -1.0159639   1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 92.75441  ? -14.104021    6.274937     -1.1166831   1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 92.841064 ? -14.063908    4.1079607    -2.3219702   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   93.34764  ? -14.415932    1.684765     0.023942037  1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  92.69433  ? -13.894019    0.32388797   0.11480096   1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   92.18088  ? -13.724262    -0.24181543  -1.2849219   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   90.31823  ? -14.637787    -0.18259227  -2.101509    1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  84.766174 ? -14.777262    -0.58179235  0.9829652    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 84.037575 ? -14.9434395   -0.009618345 2.3908253    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 84.890816 ? -14.171814    -1.9851575   1.1099871    1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   86.31174  ? -12.557872    -0.7854443   -1.5289721   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  86.37432  ? -12.197975    -1.4714364   -2.7530735   1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   87.405685 ? -11.9533415   -2.940629    -2.440964    1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   88.71848  ? -10.979061    -3.2919874   -1.7778062   1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  87.92501  ? -10.974194    -0.78785473  -3.3378556   1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  89.26665  ? -10.703213    -1.2067391   -4.74322     1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 89.983986 1 -11.355308    -0.6966692   -5.8553915   1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 89.70688  ? -9.745464     -2.060686    -5.1832156   1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 89.19357  ? -10.775535    -1.2262073   -6.940784    1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 89.664314 ? -9.79666      -2.0469263   -6.569091    1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   90.07591  ? -12.876148    -3.7871826   -2.8495471   1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  89.12039  ? -12.838205    -5.211551    -2.5675173   1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   90.36398  ? -11.796509    -5.954854    -3.4013698   1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   89.84761  ? -11.426046    -5.5144553   -4.490204    1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   93.39618  ? -11.3371315   -7.1167245   -2.9389374   1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  93.24242  ? -10.436269    -7.962296    -3.7102706   1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   93.75738  ? -11.019671    -8.297843    -5.083277    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   92.86105  ? -12.140776    -8.779105    -5.2108274   1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  91.81952  ? -10.220807    -9.22294     -2.8734646   1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  82.57607  ? -10.522743    -8.7667465   -1.4499025   1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  77.96315  ? -11.598547    -7.7080383   -1.6345596   1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   66.39357  ? -10.264852    -8.065564    -6.1068845   1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  63.808983 ? -10.675985    -8.338466    -7.4809647   1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   66.65084  ? -11.583953    -7.2895126   -8.12265     1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   63.99584  ? -11.851668    -7.4127803   -9.317764    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   75.94303  ? -12.028176    -6.262051    -7.392237    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  78.05997  ? -12.770508    -5.145483    -7.972461    1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   77.7677   ? -11.855339    -4.212642    -8.763431    1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   84.35197  ? -10.66307     -4.1107206   -8.504052    1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  85.247894 ? -13.523278    -4.351134    -6.896126    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  84.59187  ? -14.607096    -5.1811132   -6.204984    1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  83.930016 ? -15.468262    -4.3491573   -5.246139    1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 84.73104  ? -16.65445     -4.715558    -5.0778522   1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 84.822174 ? -14.9696045   -3.3578942   -4.6744328   1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   84.22812  ? -12.414236    -3.5180063   -9.725476    1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  85.77111  ? -11.747075    -2.4436045   -10.436179   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   84.215416 ? -12.698479    -1.2727505   -10.672805   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   93.86095  ? -13.879198    -1.458457    -10.970018   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  93.83419  ? -11.164153    -2.958539    -11.744822   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   94.21772  ? -12.172093    -0.06076151  -10.562951   1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  93.62873  ? -12.919369    1.174682     -10.775111   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   92.993515 ? -12.084504    2.1968849    -11.532317   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   88.79877  ? -10.861634    2.161041     -11.5028715  1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  86.04977  ? -13.405432    1.7722598    -9.444635    1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 84.10017  ? -12.332437    2.1310966    -8.620495    1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 75.66806  ? -14.26852     0.8128329    -8.645076    1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   76.18517  ? -12.742755    3.1300611    -12.1982155  1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  74.10892  ? -12.111744    4.3985147    -12.502644   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   81.064316 ? -12.152205    5.2883415    -11.263926   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   82.79719  ? -13.142506    5.2849784    -10.531918   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  82.16365  ? -12.802523    5.04545      -13.698189   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   87.20685  ? -11.098669    6.035542     -11.020809   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  88.09806  ? -10.924915    6.8877544    -9.852627    1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   87.71406  ? -10.459885    8.274257     -10.270117   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   86.96374  ? -9.721848     8.428547     -11.241307   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  87.55772  ? -9.955654     6.261926     -8.841096    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 87.93964  ? -10.531207    4.9541492    -8.284414    1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 86.625336 ? -8.572584     5.9698405    -9.418539    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   88.26213  ? -10.891321    9.285162     -9.538078    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  87.591835 ? -10.463793    10.661394    -9.709247    1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   94.576355 ? -10.382434    11.356672    -8.359948    1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   94.67518  ? -11.34533     11.363694    -7.6010303   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  95.05734  ? -11.423908    11.384706    -10.665762   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  94.390015 ? -11.0028925   12.825738    -10.944704   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  94.03924  ? -11.864546    13.500379    -12.030548   1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 89.32377  ? -12.197487    14.678747    -11.872289   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 88.55083  ? -12.170332    12.851446    -13.039385   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   84.97592  ? -9.253629     11.943558    -8.068134    1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  76.67167  ? -9.030822     12.802951    -6.9128127   1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   79.281525 ? -9.109444     14.255595    -7.354808    1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   79.2831   ? -8.415843     14.649368    -8.300016    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  83.920685 ? -7.6726484    12.514534    -6.291311    1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  85.57607  ? -7.4906206    11.126334    -5.76351     1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 84.91858  ? -7.6223593    10.751406    -4.486754    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 88.0317   ? -7.1122346    9.927778     -6.525015    1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 88.8492   ? -7.3646135    9.380149     -4.384375    1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 88.47337  ? -7.0599923    8.845131     -5.6117487   1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 87.99909  ? -6.821921     9.65072      -7.870554    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 88.522804 ? -6.7336354    7.5312037    -6.019731    1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 88.69148  ? -6.499353     8.34606      -8.281522    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 87.375984 ? -6.4615746    7.292816     -7.3559523   1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   88.46101  ? -9.908349     15.0454445   -6.6781406   1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  87.31293  ? -9.818248     16.492748    -6.7939982   1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   95.10677  ? -8.464544     17.013308    -6.289136    1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   95.1187   ? -7.7934337    16.333038    -5.514273    1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   95.17279  ? -8.047049     18.2218      -6.679911    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  94.778496 ? -6.8548837    18.846405    -6.1097717   1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   95.18355  ? -6.939745     18.920301    -4.587368    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   95.63119  ? -8.004708     19.190609    -4.0332327   1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  94.88069  ? -6.784184     20.246754    -6.720061    1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  94.727905 ? -7.589915     20.111916    -8.016056    1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  93.97505  ? -8.660726     19.085926    -7.6613894   1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   93.97346  ? -5.8273916    18.71608     -3.9048328   1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  94.2514   ? -5.7514453    18.6787      -2.4429953   1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   93.49686  ? -6.669435     17.63204     -1.7932388   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   94.11413  ? -7.227688     17.866055    -0.72088677  1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  93.83058  ? -5.9165945    20.090933    -1.8641437   1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  94.40862  ? -4.856588     21.042233    -2.3687685   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 94.87241  ? -3.6810002    20.739292    -2.3670695   1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 94.671104 ? -5.255373     22.211742    -2.7929797   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   94.2994   ? -6.8021626    16.4883      -2.4146545   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  94.57394  ? -7.4607797    15.333799    -1.8044628   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   94.75852  ? -6.446401     14.506675    -1.0369115   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   94.4062   ? -5.451886     14.062705    -1.595123    1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  94.893326 ? -8.19004      14.472621    -2.8305993   1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 94.25933  ? -9.106452     15.281561    -3.5323663   1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 94.795166 ? -8.990758     13.350691    -2.1716383   1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   94.57162  ? -6.7262826    14.299772    0.24405964   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  94.86849  ? -5.867839     13.56229     1.1626109    1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   94.042465 ? -6.6974645    12.569927    1.966101     1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   93.48342  ? -7.808705     12.879306    2.3859487    1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  86.64266  ? -5.1425962    14.532033    2.0838034    1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  86.577354 ? -4.2702694    15.513082    1.3750021    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 80.60653  ? -4.6161866    16.764702    1.022499     1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 71.701836 ? -2.9094932    15.309054    0.8838526    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 74.255135 ? -3.5582285    17.365278    0.35246658   1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 74.12886  ? -2.501287     16.504759    0.24716337   1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 80.17757  ? -1.9992089    14.233258    0.9253388    1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 82.720825 ? -1.2216676    16.63971     -0.34224802  1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 82.04498  ? -0.7274196    14.36164     0.34399      1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 86.76702  ? -0.34460187   15.552582    -0.2871619   1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   87.7044   ? -6.1526003    11.400357    2.1688993    1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  87.355255 ? -6.852273     10.290893    2.7884283    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   86.73713  ? -5.915202     9.378446     3.5855644    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   87.52516  ? -4.6920886    9.463479     3.4855917    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  87.865654 ? -7.6523814    9.520434     1.7229149    1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  86.62513  ? -6.8449693    9.1740675    0.47831935   1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  88.15956  ? -7.7500277    8.287095     -0.813601    1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  87.261986 ? -9.12076      9.372262     -1.1681072   1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   95.230774 ? -6.5125065    8.535488     4.404213     1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  94.93537  ? -5.835075     7.477827     5.1465654    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   95.17526  ? -6.2608047    6.153713     4.555835     1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   94.3282   ? -7.455473     5.882486     4.4759407    1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  93.985794 ? -6.174347     7.5163407    6.641104     1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 89.10014  ? -5.8699765    8.890092     7.233016     1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 86.53037  ? -5.375371     6.460935     7.409502     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   81.852516 ? -5.3018546    5.3540936    4.182292     1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  77.434944 ? -5.53104      4.0751343    3.5491014    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   70.15395  ? -5.113633     2.9165049    4.4358115    1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   69.146194 ? -4.058103     2.9200916    5.07074      1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  83.20998  ? -4.8078003    4.0487223    2.209231     1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  85.11747  ? -5.0843143    2.7464404    1.4572995    1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  84.580505 ? -4.491202     2.7948768    0.0667609    1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 89.86361  ? -3.6101341    1.9796429    -0.24644193  1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 90.54101  ? -4.9038444    3.6791215    -0.71001464  1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   89.85286  ? -5.960929     1.9097774    4.456749     1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  89.33036  ? -5.67502      0.62646645   5.0589333    1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   89.923035 ? -5.835978     -0.4858408   4.027562     1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   89.88524  ? -6.8866487    -0.63244635  3.4191291    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  89.77525  ? -6.6027265    0.4113904    6.248913     1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  90.90574  ? -6.448701     -0.9585114   6.8826647    1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 89.81384  ? -5.23295      -1.3207835   7.478707     1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 94.97386  ? -7.506336     -1.881841    6.850573     1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 94.94038  ? -5.0666533    -2.5953228   8.046412     1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 95.208176 ? -7.3556924    -3.1558926   7.422432     1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  94.415375 ? -6.1347394    -3.5085635   8.019652     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  93.96742  ? -5.9724464    -4.7564273   8.581273     1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   88.83939  ? -4.810274     -1.2848182   3.8769586    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  85.914955 ? -4.8164363    -2.440228    3.0001347    1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   82.79177  ? -4.595982     -3.731769    3.768009     1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   75.137695 ? -3.7167847    -3.8172545   4.6254935    1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   74.443665 ? -5.372187     -4.750043    3.4321184    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  74.36468  ? -5.273338     -6.090159    4.0092764    1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   83.29256  ? -5.3628144    -7.152133    2.9263046    1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   85.02668  ? -6.341304     -7.2197475   2.1963859    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  83.969795 ? -6.3661222    -6.269695    5.0670776    1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  88.17702  ? -6.3198805    -7.661984    5.6980233    1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  89.23832  ? -7.4730225    -7.8859997   6.665341     1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  88.69627  ? -7.3576       -7.07209     7.871751     1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  87.83989  ? -8.122145     -7.135466    8.938444     1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 88.355125 ? -9.131718     -7.951141    9.005164     1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 88.85994  1 -7.9003873    -6.369326    9.959854     1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   87.67339  ? -4.377258     -8.021426    2.849486     1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  89.60202  ? -4.322973     -9.092598    1.862589     1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   88.79865  ? -2.8952594    -9.498697    1.5356059    1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   95.737114 ? -2.0239685    -9.516438    2.399376     1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   95.678696 ? -2.643242     -9.833676    0.2905542    1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  95.638855 ? -1.2990156    -10.202113   -0.17484984  1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   94.99372  ? -0.543235     -8.936595    -0.5773413   1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   95.368835 ? -0.4305545    -8.626678    -1.7558126   1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  93.878006 ? -1.3578328    -11.237464   -1.31192     1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 93.47076  ? -2.2196734    -12.443785   -0.94912076  1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 89.61993  ? 0.040523767   -11.753135   -1.6502336   1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   82.532265 ? -0.02886092   -8.192837    0.38273776   1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  85.07246  ? 0.5874405     -6.8800197   0.13699234   1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   84.97384  ? 1.7137836     -6.92166     -0.8974006   1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.694786 ? 1.7234592     -6.0740895   -1.7787493   1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  91.23858  ? 1.0232755     -6.2101583   1.4413735    1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 90.89038  ? -0.118177906  -6.132174    2.4781911    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 92.62926  ? 1.5947757     -4.8111043   1.1740494    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 93.312355 ? -1.4509016    -5.591146    1.9540824    1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   93.16877  ? 2.6131759     -7.900777    -0.93028563  1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  92.77556  ? 3.6228168     -7.961049    -1.9923159   1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   93.275635 ? 3.0472114     -8.041525    -3.4076693   1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   93.25303  ? 3.7186515     -7.6594353   -4.360303    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  93.05699  ? 4.463804      -9.189442    -1.6813309   1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  93.5996   ? 4.3018427     -9.350501    -0.17320815  1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  92.9174   ? 2.860412      -8.922956    0.062917426  1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   95.1108   ? 1.8255402     -8.534252    -3.5770683   1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  94.86747  ? 1.1845586     -8.596235    -4.890887    1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   95.07403  ? 0.73230016    -7.2328014   -5.3988566   1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   94.38894  ? 0.67318916    -7.033141    -6.6070724   1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  94.11737  ? 0.022431433   -9.58777     -4.8908706   1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  90.19631  ? -1.1243205    -9.106922    -4.2223315   1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   89.21504  ? 0.45341623    -6.296967    -4.509884    1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  84.16999  ? 0.016756574   -4.9416018   -4.857685    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   74.525375 ? 1.1648748     -4.105688    -5.4130783   1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   76.70595  ? 0.9697362     -3.335185    -6.346918    1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  74.100746 ? -0.63231325   -4.2492404   -3.6657724   1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 83.01524  ? 0.31338468    -3.9251637   -2.6834257   1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 85.405334 ? -1.728295     -5.075051    -2.9823937   1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   84.798645 ? 2.3879292     -4.358876    -4.975533    1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  88.71591  ? 3.5819445     -3.6519446   -5.4351554   1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   89.73433  ? 3.7821777     -3.727839    -6.947927    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   89.39915  ? 4.3550563     -2.8177989   -7.5318227   1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  88.73823  ? 4.8214183     -4.2247605   -4.7410145   1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  89.4472   ? 4.882956      -4.0329175   -3.221123    1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 89.68927  ? 6.0975065     -4.770703    -2.6699762   1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 88.23656  ? 5.0213485     -2.5603418   -2.8419514   1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   89.64499  ? 3.3227582     -4.7794876   -7.581469    1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  89.2161   ? 3.4500444     -4.9052587   -9.024984    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   94.97956  ? 2.667118      -3.8209636   -9.766163    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   95.01528  ? 3.160381      -3.295564    -10.761003   1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  95.42561  ? 3.0042355     -6.3002205   -9.438719    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   94.76006  ? 1.4741156     -3.4762902   -9.280593    1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  94.01656  ? 0.68297905    -2.3900125   -9.836339    1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   86.47522  ? 1.2486951     -1.0338259   -9.430172    1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   83.09241  ? 1.499561      -0.20280656  -10.298198   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  69.471344 ? -0.7715586    -2.5537367   -9.412498    1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  67.32668  ? -1.6696367    -1.4696504   -9.961822    1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 72.26839  ? -2.2113569    -1.5796483   -11.248898   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 71.72998  ? -1.9531301    -0.3294737   -9.1859665   1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 81.58731  ? -3.0324545    -0.5678297   -11.767206   1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 83.8723   ? -2.7699857    0.68165004   -9.692514    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  83.403    ? -3.3155608    0.567306     -10.9792185  1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   88.766396 ? 1.562904      -0.8516561   -8.154856    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  89.83351  ? 2.1179316     0.38658655   -7.617381    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   89.52969  ? 3.3966825     0.84424984   -8.310497    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   89.09969  ? 3.661554      2.035381     -8.430341    1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  89.77469  ? 2.4376056     0.16297102   -6.144761    1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   89.537704 ? 4.2010007     -0.08513923  -8.763093    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  88.46278  ? 5.4871216     0.19067676   -9.376775    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   89.95321  ? 5.4566197     0.13428368   -10.903862   1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   89.197525 ? 6.4758205     0.41687387   -11.528433   1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  94.805466 ? 6.5260134     -0.7667627   -8.78532     1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  94.80005  ? 6.6981826     -0.6571251   -7.257993    1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 94.91175  ? 7.657159      -1.7411202   -6.7747746   1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 94.072716 ? 7.2546916     0.69787335   -6.842019    1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   94.2411   ? 4.332219      -0.22392114  -11.508965   1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  91.58448  ? 4.258544      -0.44031188  -12.950126   1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   89.68938  ? 4.6190524     0.818625     -13.741249   1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   88.423744 ? 5.5575905     0.7868626    -14.536479   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  81.847435 ? 2.8784065     -0.97825587  -13.314562   1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   82.928925 ? 3.9510036     1.9364583    -13.478997   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  83.17013  ? 4.2473536     3.1967669    -14.170358   1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   88.40817  ? 5.630512      3.7360637    -13.812206   1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   89.28927  ? 6.3308825     4.276659     -14.664978   1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  88.581635 ? 3.1651955     4.235957     -13.85804    1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  90.60106  ? 1.8229873     3.978366     -14.545573   1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 91.25337  ? 1.7441866     3.1057076    -15.426854   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 90.8415   ? 0.85576373    4.7076507    -14.209291   1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   90.448975 ? 6.0733376     3.5103056    -12.568138   1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  90.73381  ? 7.42102       3.9016802    -12.137318   1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   91.245865 ? 8.496636      3.2048645    -12.955656   1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   90.34254  ? 9.488861      3.82777      -13.316076   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  91.42718  ? 7.6203775     3.61364      -10.6459875  1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 90.718506 ? 6.608933      4.2426143    -9.899329    1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 94.74509  ? 8.943318      4.1331086    -10.111446   1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   94.34956  ? 8.295115      1.949368     -13.2771015  1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  94.12571  ? 9.257496      1.1676596    -14.056589   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   92.767784 ? 9.112657      1.4059079    -15.554024   1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   93.57684  ? 10.108485     1.6259261    -16.237991   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  90.26289  ? 9.131651      -0.3288265   -13.714389   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 89.312836 ? 9.550008      -0.5863637   -12.265652   1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 86.452934 ? 10.007552     -1.2125291   -14.601789   1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   85.40337  ? 7.8960767     1.3611917    -16.0745     1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  79.87711  ? 7.662643      1.3127512    -17.519989   1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   80.8709   ? 7.3578763     2.6654844    -18.156641   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   88.419914 ? 7.5653725     2.802581     -19.357193   1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  88.61402  ? 6.5455894     0.3136082    -17.817478   1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  88.25249  ? 6.891085      -1.1171457   -17.462986   1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 91.5591   ? 7.875706      -1.8023189   -18.196358   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 92.00736  ? 6.231435      -1.7714615   -16.412405   1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 91.44668  ? 8.207951      -3.1254008   -17.873604   1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 91.42014  ? 6.557406      -3.0982866   -16.085026   1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  91.49277  ? 7.5467944     -3.77427     -16.816296   1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   91.54354  ? 6.8857055     3.6312928    -17.38432    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  91.20825  ? 6.5332966     4.959763     -17.882607   1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   92.08005  ? 7.510914      6.0149927    -17.378983   1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   91.20668  ? 8.2975        6.5416365    -18.167734   1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  94.63581  ? 5.0807896     5.283086     -17.536375   1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  94.23162  ? 4.7281303     6.550686     -18.041607   1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   94.35499  ? 7.5337067     6.300327     -16.083727   1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  92.9518   ? 8.358938      7.3979263    -15.551605   1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   93.125465 ? 9.846935      7.0580773    -15.5145035  1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   85.68735  ? 10.669935     7.967268     -15.582969   1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  82.25988  ? 7.8943267     7.8530984    -14.167011   1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 76.21463  ? 8.1951475     6.898652     -13.190933   1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 71.159    ? 6.3966837     8.123835     -14.116571   1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   63.72418  ? 10.188985     5.781451     -15.412961   1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  63.065002 ? 11.558537     5.270941     -15.247673   1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   79.021996 ? 12.303194     5.9174457    -14.068167   1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   80.88926  ? 13.531331     6.0320168    -14.066307   1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  80.326    ? 12.336965     5.35008      -16.564125   1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  87.22548  ? 11.642595     4.579197     -17.691935   1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  87.96276  ? 12.395071     4.6424375    -19.01447    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 86.89507  ? 13.595102     4.7887044    -19.089737   1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 86.35738  ? 11.687176     4.519654     -20.103367   1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   87.01607  ? 11.551034     6.3275166    -13.066395   1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  87.46323  ? 12.098831     6.9621954    -11.878484   1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   86.62623  ? 12.6075535    5.9076457    -10.885431   1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   89.012184 ? 11.973557     5.5608277    -9.889884    1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  88.11389  ? 11.076139     7.9240084    -11.268822   1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  93.539116 ? 11.638597     8.690836     -10.066843   1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 93.26508  ? 12.797133     8.429186     -9.661868    1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 93.320854 ? 10.891599     9.511033     -9.508794    1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   91.88711  ? 13.778873     5.4027247    -11.139533   1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  92.52391  ? 14.41979      4.393611     -10.300318   1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   89.962265 ? 14.75976      4.884369     -8.889717    1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   87.45296  ? 14.935058     4.062851     -7.9915233   1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  85.59692  ? 15.679973     3.8905149    -10.9936     1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  77.70207  ? 15.419091     3.2737448    -12.346408   1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 79.4945   ? 14.669976     2.0889874    -12.448996   1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 78.43938  ? 15.897143     3.8913705    -13.516375   1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 83.82674  ? 14.395198     1.536856     -13.707996   1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 85.25267  ? 15.622285     3.3394818    -14.770996   1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  84.50674  ? 14.873887     2.1652932    -14.870086   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   87.17257  ? 14.851436     6.1824274    -8.685649    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  88.193405 ? 15.0608425    6.737467     -7.3492975   1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   87.85842  ? 13.785773     6.634291     -6.51182     1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   86.97783  ? 13.84534      6.1759953    -5.3717523   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  87.407585 ? 15.565681     8.172858     -7.4761257   1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  88.111374 ? 15.93682      8.822091     -6.1350794   1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 86.95781  ? 16.385496     10.255008    -6.3657985   1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 88.4932   ? 17.070734     8.077093     -5.43708     1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   87.47774  ? 12.628098     6.962328     -7.0842843   1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  93.68715  ? 11.331291     6.731065     -6.4332943   1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   93.51173  ? 11.083909     5.249233     -6.207924    1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   93.76927  ? 10.647495     4.8732653    -5.1230803   1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  92.96188  ? 10.2007475    7.3508353    -7.247142    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 92.996284 ? 10.324334     8.749124     -7.193244    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 91.47542  ? 8.818116      7.024306     -6.6987104   1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   86.559944 ? 11.446996     4.401653     -7.143301    1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  86.38658  ? 11.397299     2.9505067    -6.9586196   1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   86.50425  ? 12.204521     2.522973     -5.7297173   1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   87.0422   ? 11.70255      1.7943577    -4.878215    1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  86.90084  ? 11.9052       2.267583     -8.235599    1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  88.05367  ? 12.025022     0.7383255    -8.1519165   1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 88.84824  ? 12.614807     0.18801112   -9.444952    1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 88.107254 ? 10.674331     0.07409124   -7.933983    1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   90.06782  ? 13.424678     3.0073056    -5.6086345   1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  90.82453  ? 14.263405     2.741378     -4.449747    1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   90.5203   ? 13.6337805    3.2403789    -3.1506844   1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   89.914635 ? 13.62902      2.5002687    -2.1695752   1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  90.463844 ? 15.636871     3.3657763    -4.6723876   1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  90.768814 ? 16.504738     3.3706026    -3.4320703   1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 89.879814 ? 17.12261      2.1874642    -3.0036285   1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 90.969505 ? 16.658447     4.5468225    -2.6752634   1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 90.57348  ? 17.89055      2.1706061    -1.8276106   1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 94.38451  ? 17.427605     4.538237     -1.5009168   1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  94.00245  ? 18.042469     3.351824     -1.0754341   1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   94.22897  ? 13.072134     4.437418     -3.1311262   1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  93.00476  ? 12.413091     4.97909      -1.9479885   1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   93.015884 ? 11.193751     4.172719     -1.5268931   1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   90.65619  ? 11.04808      3.897478     -0.34016132  1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  92.00227  ? 12.034805     6.4361467    -2.1812935   1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  87.126625 ? 13.190377     7.4124475    -2.3389134   1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 82.04039  ? 14.438739     7.185431     -1.7254119   1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 85.473755 ? 12.981758     8.596195     -3.0701458   1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 85.523315 ? 15.475806     8.121107     -1.8451569   1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 86.94472  ? 14.004797     9.545671     -3.1893854   1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  88.764206 ? 15.251919     9.307986     -2.5799367   1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  87.74698  ? 16.251926     10.247733    -2.688536    1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   90.40525  ? 10.390698     3.7369263    -2.4657938   1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  91.13751  ? 9.227195      2.8902624    -2.19407     1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   90.797745 ? 9.654258      1.5658501    -1.5778792   1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   90.19731  ? 9.18184       1.2016188    -0.5011067   1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  90.72029  ? 8.419132      2.6503308    -3.4701889   1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 91.19566  ? 8.0380335     3.8810346    -4.028949    1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 90.45772  ? 7.143231      1.8568065    -3.2040563   1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   91.25101  ? 10.594781     0.88642675   -2.1865482   1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  90.57835  ? 11.112189     -0.38229048  -1.677947    1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   94.09622  ? 11.783384     -0.2239526   -0.31347832  1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   93.917    ? 11.614535     -1.0740826   0.5586824    1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  94.527885 ? 12.100255     -0.970496    -2.6900954   1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  92.98345  ? 11.473477     -1.4125066   -4.0213685   1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 92.85934  ? 12.575893     -1.8959095   -4.9628463   1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 86.25019  ? 10.464448     -2.5523317   -3.8400135   1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   84.64505  ? 12.496279     0.8451073    -0.10349583  1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.8463   ? 13.11019      1.1642365    1.188292     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   70.14829  ? 12.065963     1.4083315    2.2631462    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   75.61414  ? 12.241052     0.8950229    3.3639915    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  74.28678  ? 14.03993      2.3677516    1.0382141    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  80.0271   ? 14.817338     2.6464622    2.3269153    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  81.68895  ? 15.747857     3.8478262    2.176723     1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  80.30479  ? 15.006763     5.109793     2.0859098    1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  84.37909  ? 15.527198     6.318195     1.9535764    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 85.64105  ? 16.81502      6.500168     1.8838452    1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 85.02384  1 14.76849      7.3618016    1.8777635    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   84.32684  ? 11.0171795    2.1540508    1.96595      1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  85.02019  ? 9.920985      2.4051886    2.9026978    1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   85.758965 ? 9.243139      1.1088172    3.3053675    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   84.57215  ? 9.092581      0.8507384    4.494899     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  86.21748  ? 8.909622      3.3751051    2.3005054    1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  84.83413  ? 9.518018      4.626503     2.071782     1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   94.845665 ? 8.948948      0.2568196    2.353094     1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  94.90267  ? 8.373424      -1.0542562   2.6384013    1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   95.359406 ? 9.314175      -1.9344726   3.4648368    1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   94.48759  ? 8.908774      -2.5088446   4.4712176    1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  94.3848   ? 7.9740844     -1.7204165   1.3223909    1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  93.19658  ? 7.1775603     -2.997821    1.5254827    1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 89.33653  ? 5.960737      -2.9609394   2.2317393    1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 88.06392  ? 7.6385665     -4.2221026   1.0176959    1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 88.50676  ? 5.221067      -4.1324735   2.4419644    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 89.49684  ? 6.8999133     -5.3980093   1.2139417    1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  89.40025  ? 5.6937437     -5.35087     1.9250566    1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  90.74886  ? 4.961282      -6.492822    2.124615     1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   92.219124 ? 10.605505     -1.9763153   3.1261423    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  91.34454  ? 11.604623     -2.722318    3.8851743    1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   92.848274 ? 11.763877     -2.221566    5.328047     1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   93.45636  ? 12.00726      -3.0247247   6.226249     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  93.11235  ? 12.93269      -2.6520772   3.134388     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   92.58174  ? 11.597168     -0.9327994   5.5755305    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  93.09726  ? 11.569419     -0.36348665  6.9314036    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   93.3522   ? 10.380533     -0.8692527   7.7258554    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   92.834404 ? 10.576423     -1.2772404   8.865106     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  93.72695  ? 11.54962      1.160737     6.864603     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  93.38525  ? 12.913845     1.7511551    6.5184107    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  95.410126 ? 12.731955     3.2375958    6.211503     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  95.45179  ? 14.018148     3.949321     6.1546063    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  95.52566  ? 14.1680765    5.230959     5.917421     1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 94.58726  ? 13.156151     6.0047865    5.64928      1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 94.92452  1 15.342457     5.773624     5.9557676    1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   93.006004 ? 9.215597      -0.9070048   7.115751     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  92.52748  ? 8.011105      -1.4650043   7.726904     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   89.8142   ? 8.186539      -2.938652    8.095185     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   83.845726 ? 8.0035515     -3.31287     9.248895     1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   85.79816  ? 8.672858      -3.7418811   7.172275     1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  85.89401  ? 8.941661      -5.1635485   7.4250584    1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   90.1438   ? 9.973799      -5.3791456   8.534729     1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   91.304726 ? 9.828529      -6.2819448   9.356794     1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  90.83637  ? 9.444456      -5.8334503   6.1423426    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  92.13105  ? 8.449263      -5.8874235   4.9733663    1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 92.76411  ? 9.105569      -6.6106977   3.7986896    1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 92.393074 ? 7.1748466     -6.6336145   5.3361044    1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   92.12795  ? 11.00503      -4.5754      8.567941     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  92.46307  ? 12.03344      -4.632133    9.61655      1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   92.66241  ? 11.472903     -4.2667785   10.98333     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   92.087135 ? 11.871589     -4.8977156   11.962963    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  92.81484  ? 13.194739     -3.7085044   9.240031     1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  92.11197  ? 14.359536     -3.808536    10.235896    1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  95.33231  ? 15.453024     -2.7792284   9.932772     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  95.13369  ? 14.994833     -1.4201856   10.233543    1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  95.12347  ? 15.581842     -0.27704403  9.905788     1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 94.39023  ? 16.705301     -0.24588726  9.262017     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 94.82884  1 15.041325     0.85336286   10.224385    1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   93.71083  ? 10.599726     -3.273189    11.045642    1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  92.392334 ? 9.934543      -2.8917203   12.288131    1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   91.56005  ? 9.089909      -4.046001    12.821828    1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   86.875626 ? 9.259736      -4.4178567   13.979028    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  88.17423  ? 9.102595      -1.6255567   12.057882    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  88.06007  ? 8.34536       -1.1567103   13.311195    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 91.18207  ? 7.4778705     0.0471286    12.965506    1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 92.087166 ? 9.299539      -0.75811297  14.428144    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   91.39144  ? 8.277476      -4.6483235   11.976327    1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  92.72827  ? 7.446489      -5.7949142   12.356965    1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   93.32691  ? 8.276525      -6.987266    12.819139    1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   92.91261  ? 7.984039      -7.587523    13.845991    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  92.52901  ? 6.547705      -6.2163925   11.189501    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  92.69811  ? 5.432905      -5.2098804   10.919869    1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  93.07501  ? 4.6618276     -4.8861384   12.191987    1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 92.72431  ? 4.7648225     -3.740086    12.671426    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 93.45529  ? 3.9952834     -5.780245    12.736543    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   92.615974 ? 9.364805      -7.2896476   12.122821    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  94.74969  ? 10.284102     -8.342799    12.539286    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   94.32288  ? 10.914265     -8.033134    13.898633    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   94.52032  ? 11.028007     -8.922213    14.7403755   1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  93.33754  ? 11.355743     -8.518471    11.458679    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  93.226456 ? 12.38297      -9.617819    11.771658    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 91.053246 ? 13.44255      -9.654514    10.671736    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 92.657005 ? 11.741687     -10.998764   11.858678    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   87.886604 ? 11.317854     -6.798832    14.117277    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  83.664444 ? 11.904708     -6.3659134   15.391162    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   86.18929  ? 10.887274     -6.4708915   16.517344    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   86.34783  ? 11.196463     -7.0503144   17.552063    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  87.32238  ? 12.445814     -4.9380136   15.283787    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 88.7946   ? 13.40563      -4.863199    14.252132    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 87.89875  ? 13.138077     -4.4759607   16.55772     1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   90.13452  ? 9.689067      -5.983809    16.296576    1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  91.07912  ? 8.595625      -6.0652714   17.270348    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   90.83481  ? 8.222358      -7.509739    17.572886    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   90.128716 ? 8.01202       -7.849507    18.731524    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  90.83644  ? 7.3811803     -5.2865877   16.763111    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 91.17697  ? 7.756864      -3.9442117   16.566275    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 90.3627   ? 6.2147226     -5.2742314   17.743881    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   91.42817  ? 8.213167      -8.367916    16.572971    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  90.766785 ? 7.9711804     -9.7951      16.770195    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   93.64834  ? 9.061383      -10.464321   17.613453    1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   93.4811   ? 8.757406      -11.241139   18.510206    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  93.851845 ? 7.8486233     -10.462809   15.399384    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  92.26403  ? 7.625591      -11.956849   15.486284    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 92.00262  ? 6.340798      -12.454974   15.755609    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 87.44814  ? 8.70574       -12.846426   15.335448    1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 80.22112  ? 6.1270823     -13.833796   15.887933    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 78.41318  ? 8.502715      -14.226943   15.465492    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  74.4614   ? 7.2167335     -14.717556   15.740281    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  76.89574  ? 7.0102267     -16.066137   15.873084    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   76.36312  ? 10.328493     -10.156789   17.3556      1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  79.74472  ? 11.456765     -10.785952   18.046055    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   81.608505 ? 11.666367     -10.268079   19.468082    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   81.00546  ? 12.084018     -11.035166   20.326921    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  85.401436 ? 12.734881     -10.567936   17.223412    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  86.54867  ? 12.800126     -11.357885   15.901606    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 86.028244 ? 14.050214     -10.935809   15.132097    1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 85.34024  ? 12.863155     -12.859472   16.11658     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   85.94436  ? 11.421734     -8.998676    19.71404     1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  86.40756  ? 11.703537     -8.357881    20.997478    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   85.09836  ? 10.457233     -7.995829    21.802732    1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   86.7147   ? 10.5724945    -7.760915    22.994308    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  85.58357  ? 12.575694     -7.1265154   20.763746    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  93.98481  ? 13.943556     -7.429026    20.19045     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 93.58342  ? 14.926582     -8.014667    21.001745    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 94.00512  ? 14.242874     -7.122446    18.854628    1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 92.71819  ? 16.194086     -8.298911    20.475342    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 92.11318  ? 15.5105505    -7.402336    18.326136    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  82.07091  ? 16.485266     -7.98713     19.13801     1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   77.34669  ? 9.303394      -7.9503365   21.176655    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  66.40594  ? 8.036877      -7.6554513   21.845673    1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   64.90922  ? 7.402341      -8.858896    22.534353    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   66.47668  ? 6.4745564     -8.687552    23.314426    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   64.21145  ? 7.887287      -10.061099   22.282125    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  77.054726 ? 7.584801      -11.2084875  23.131649    1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   79.79067  ? 8.340373      -11.057514   24.451797    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   78.755714 ? 9.367556      -11.701418   24.65845     1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  84.67446  ? 7.906629      -12.527861   22.428274    1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  85.98841  ? 6.934267      -12.816509   21.285963    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  85.30833  ? 7.086064      -14.220927   20.687305    1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 84.25808  ? 7.9403796     -15.002556   21.046171    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 85.13267  ? 6.2506495     -14.561207   19.75042     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   85.22207  ? 7.8472195     -10.232677   25.330345    1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  84.53553  ? 8.140889      -10.417538   26.744637    1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   86.539345 ? 7.575347      -11.781728   27.155064    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   85.28471  ? 6.432565      -12.091309   26.814922    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  93.205124 ? 7.5420184     -9.283566    27.588274    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  93.313995 ? 8.459596      -8.072661    27.758205    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 93.89236  ? 9.697639      -8.247171    27.724417    1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 92.75956  ? 7.915257      -6.9761744   27.997993    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   92.426445 ? 8.385396      -12.620697   27.798254    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  88.86886  ? 7.9291615     -13.888255   28.34072     1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   86.83384  ? 6.8926845     -13.67612    29.450329    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   75.73685  ? 6.9837728     -12.68301    30.179976    1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  74.232056 ? 9.190181      -14.580262   28.856829    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  80.18969  ? 10.098017     -13.409664   29.201088    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  79.23658  ? 9.759027      -12.371491   28.144548    1 1782
ATOM N N   . LYS B 1 1   . 1   LYS B N   85.514534 ? -6.0933795    1.3936577    -4.123166    1 1783
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  86.38326  ? -6.519008     2.0889232    -5.3836427   1 1784
ATOM C C   . LYS B 1 1   . 1   LYS B C   85.7107   ? -5.35672      2.6993754    -6.127559    1 1785
ATOM O O   . LYS B 1 1   . 1   LYS B O   88.15453  ? -5.548057     3.2513628    -7.142965    1 1786
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  88.780815 ? -7.5025315    3.1821556    -5.0980215   1 1787
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  88.24982  ? -8.841565     2.593466     -4.8496413   1 1788
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  87.79765  ? -9.789459     3.6814952    -4.523433    1 1789
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  88.42682  ? -11.059839    3.051817     -4.0664487   1 1790
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  88.71448  1 -11.966789    4.0093374    -3.518443    1 1791
ATOM N N   . GLU B 1 2   . 2   GLU B N   88.07832  ? -3.0322797    2.3754034    -3.1736069   1 1792
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  89.169525 ? -2.9580536    1.3291004    -4.157397    1 1793
ATOM C C   . GLU B 1 2   . 2   GLU B C   88.133064 ? -4.2978373    0.94183636   -4.6968727   1 1794
ATOM O O   . GLU B 1 2   . 2   GLU B O   93.7613   ? -4.3544       0.3444665    -5.7570724   1 1795
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  93.93264  ? -2.175674     0.21242718   -3.6471305   1 1796
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  94.2659   ? -0.7525659    0.521658     -3.9886587   1 1797
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  93.114784 ? -0.0051399204 -0.74371785  -3.9878964   1 1798
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 93.47795  ? 0.90813017    -0.92792374  -3.2469807   1 1799
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 92.66779  ? -0.3596713    -1.5681434   -4.793076    1 1800
ATOM N N   . ASP B 1 3   . 3   ASP B N   91.09148  ? -2.0906668    5.2304764    -2.304312    1 1801
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  89.986244 ? -3.4015312    4.9149513    -2.5484846   1 1802
ATOM C C   . ASP B 1 3   . 3   ASP B C   84.68417  ? -3.317063     3.8550842    -3.5414958   1 1803
ATOM O O   . ASP B 1 3   . 3   ASP B O   86.20326  ? -3.6401346    3.9456193    -4.695534    1 1804
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  86.07092  ? -4.1891665    6.115905     -2.9180896   1 1805
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  88.7344   ? -5.6612606    5.8303924    -3.0424256   1 1806
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 89.5622   ? -6.027893     4.9676337    -3.8179724   1 1807
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 88.93091  ? -6.4013805    6.553868     -2.4270387   1 1808
#
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 ?
#
