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   31.782133 ? 43.98968     0.28817034    -20.695705    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  28.286427 ? 42.552315    0.5961261     -20.887688    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   29.676914 ? 41.639835    -0.62432575   -20.695017    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   27.869139 ? 40.62406     -0.50459397   -20.031456    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  27.18259  ? 42.329998    1.2518244     -22.252796    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  25.838    ? 41.696625    2.631389      -22.093386    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  22.88307  ? 41.7268      3.5855088     -23.617983    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  21.06517  ? 40.58615     4.909911      -23.190039    1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   20.179426 ? 42.05679     -1.7891341    -21.130367    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  19.92767  ? 41.26538     -3.0360234    -20.99173     1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   18.300932 ? 40.961933    -3.4279869    -19.532673    1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   20.874456 ? 39.874844    -3.9165394    -19.245846    1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  22.487438 ? 41.997425    -4.1779475    -21.700209    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  21.58343  ? 41.88382     -4.1025605    -23.234264    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  21.478313 ? 42.667004    -5.2138643    -23.933926    1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 21.122656 ? 43.565228    -5.8029203    -23.375593    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 20.40504  ? 42.370457    -5.4959183    -25.175425    1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   19.85852  ? 41.86818     -3.1775126    -18.575632    1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  20.970055 ? 41.668118    -3.497918     -17.159378    1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   21.83635  ? 40.51102     -2.7278233    -16.510996    1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   22.772915 ? 39.77883     -3.2851927    -15.689493    1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  24.0625   ? 42.96576     -3.2403834    -16.389578    1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  26.602575 ? 43.66611     -4.481683     -15.949777    1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 27.036207 ? 44.336945    -5.3471007    -16.727375    1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 26.21336  ? 43.7602      -4.997118     -14.577158    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 27.437138 ? 44.846565    -6.3773265    -15.932209    1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 26.393873 ? 44.5096      -6.1909895    -14.630635    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 25.696182 ? 43.284676    -4.5478377    -13.331357    1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 24.574718 ? 44.788536    -6.941801     -13.453268    1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 22.79031  ? 43.560818    -5.3035603    -12.166495    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 21.461544 ? 44.306026    -6.489278     -12.22764     1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   22.005539 ? 40.320045    -1.4594626    -16.860632    1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  21.208435 ? 39.235844    -0.6432513    -16.32417     1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   20.145697 ? 37.85535     -1.1336777    -16.789492    1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   22.529858 ? 36.89482     -1.0989002    -16.01401     1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  23.963308 ? 39.481995    0.8054693     -16.732992    1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   23.263988 ? 37.777653    -1.6012359    -18.013706    1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  23.19136  ? 36.5437      -2.1801429    -18.562885    1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   23.026285 ? 36.191887    -3.475647     -17.834675    1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   22.658783 ? 35.06253     -3.6216128    -17.368656    1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  22.459572 ? 36.66334     -2.3903236    -20.083351    1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 23.202995 ? 36.931747    -1.0602357    -20.800243    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 23.76386  ? 35.384155    -2.9797304    -20.675035    1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   24.508303 ? 37.16838     -4.3439283    -17.635565    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  25.114334 ? 36.958965    -5.599715     -16.911783    1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   27.22843  ? 36.441624    -5.400743     -15.486201    1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   39.65327  ? 35.50158     -6.077945     -15.069949    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   36.31609  ? 36.971138    -4.424625     -14.75996     1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  36.877506 ? 36.51787     -4.0966682    -13.397013    1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   35.019753 ? 35.07228     -3.5985918    -13.370261    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   34.232094 ? 34.323612    -3.9859605    -12.481479    1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  32.693756 ? 37.488224    -3.097375     -12.751857    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  30.163527 ? 37.183945    -2.9162972    -11.257392    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  30.9468   ? 38.10822     -1.8878658    -10.589403    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  27.94912  ? 39.426132    -2.4385877    -10.258781    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  26.91268  ? 40.374832    -1.8047496    -9.580983     1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 25.543755 ? 40.21653     -0.57723737   -9.179844     1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 26.04066  1 41.502144    -2.3878767    -9.308067     1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   26.137432 ? 34.658546    -2.78556      -14.310831    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  25.113237 ? 33.26637     -2.3186378    -14.408964    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   26.11287  ? 32.293247    -3.4658146    -14.655586    1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   25.71382  ? 31.25648     -3.508465     -14.010363    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  24.488544 ? 33.1137      -1.253748     -15.501066    1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  23.632786 ? 33.676388    0.10003756    -15.063633    1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  24.689379 ? 33.4215      1.1416503     -16.163343    1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  25.966316 ? 33.86488     2.4814196     -15.752521    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  26.293968 ? 33.679085    3.5966506     -16.428616    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 27.671444 ? 33.065475    3.599869      -17.582575    1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 30.255444 1 34.108498    4.730302      -15.964255    1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   29.88097  ? 32.652634    -4.367773     -15.516873    1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  29.378223 ? 31.85395     -5.5586295    -15.759877    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   30.519306 ? 31.777733    -6.4650397    -14.536018    1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   29.511103 ? 30.699657    -6.962085     -14.232608    1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  28.096455 ? 32.41096     -6.3235087    -16.9588      1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  26.92637  ? 32.20085     -5.6424556    -18.272348    1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 26.737803 ? 33.17632     -5.180139     -19.093515    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 25.297361 ? 30.930859    -5.3629365    -18.937483    1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 23.776823 ? 32.57726     -4.61283      -20.228315    1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 24.658655 ? 31.217072    -4.705008     -20.156603    1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 23.253185 ? 29.582592    -5.5975385    -18.612528    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 25.218317 ? 30.187017    -4.289993     -21.041689    1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 26.859104 ? 28.553959    -5.1805058    -19.484976    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 26.173023 ? 28.860415    -4.5325084    -20.693918    1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   26.147556 ? 32.87019     -6.606011     -13.812309    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  25.876104 ? 32.87708     -7.3740664    -12.56946     1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   25.338715 ? 31.968699    -6.7467256    -11.504785    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   25.211138 ? 31.198814    -7.4602337    -10.867357    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  25.891531 ? 34.31309     -7.496782     -12.078015    1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   26.520275 ? 32.00114     -5.4410267    -11.3477      1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  27.186167 ? 31.091896    -4.726383     -10.452311    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   28.250015 ? 29.640749    -4.8392572    -10.896176    1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   30.354902 ? 28.783777    -5.1004906    -10.04627     1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  29.636154 ? 31.49819     -3.2563322    -10.355094    1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  28.359362 ? 32.59882     -2.9925768    -9.379333     1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 29.629755 ? 33.853313    -2.5875983    -9.677221     1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 28.454716 ? 32.53164     -3.081153     -7.9210825    1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 26.733076 ? 34.578663    -2.4367652    -8.490368     1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 24.774553 ? 33.80281     -2.729377     -7.407742     1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 24.7726   ? 31.518177    -3.4280024    -7.0077214    1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 22.689205 ? 34.067654    -2.7120805    -6.0092254    1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 21.803238 ? 31.783464    -3.4200804    -5.6204495    1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 22.605171 ? 33.048725    -3.0644293    -5.129417     1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   21.443844 ? 29.35871     -4.672026     -12.156416    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  23.505474 ? 28.00392     -4.8381977    -12.677353    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   24.683193 ? 27.488132    -6.2659636    -12.454974    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.054638 ? 26.367142    -6.440809     -11.9789715   1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.22569  ? 27.991425    -4.4528832    -14.156342    1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   24.10682  ? 28.313099    -7.255753     -12.716182    1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  23.804358 ? 27.968681    -8.655955     -12.473071    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   23.489258 ? 27.749834    -8.94057      -10.9831      1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   24.215307 ? 26.78779     -9.624199     -10.630783    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  24.89746  ? 29.074263    -9.532995     -13.051261    1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.110466 ? 28.581345    -8.38587      -10.118261    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  26.274977 ? 28.42354     -8.5189085    -8.668786     1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   28.279596 ? 27.123657    -7.874185     -8.184948     1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   31.18886  ? 26.382584    -8.5020275    -7.4348187    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  29.49226  ? 29.64608     -7.9071784    -7.9715533    1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  31.118137 ? 29.610956    -8.02115      -6.43457      1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 29.824492 ? 30.79412     -7.266649     -5.8406305    1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 27.937069 ? 29.67513     -9.472988     -5.972649     1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   26.314651 ? 26.823692    -6.6681724    -8.628071     1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  25.947916 ? 25.578514    -5.981696     -8.276716     1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   24.666887 ? 24.350685    -6.7498975    -8.768393     1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   23.36073  ? 23.387516    -6.8861938    -8.01553      1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  23.57065  ? 25.588383    -4.5608587    -8.8647175    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  22.195473 ? 26.527946    -3.5768335    -8.149034     1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 24.434542 ? 26.59671     -2.2763608    -8.943458     1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 26.337551 ? 26.048079    -3.2537591    -6.7387166    1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   25.522757 ? 24.40213     -7.2761955    -9.97667      1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.287956 ? 23.33273     -8.125288     -10.508968    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.02674  ? 23.182096    -9.412464     -9.6986885    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   24.516987 ? 22.059225    -9.80036      -9.396039     1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  24.262077 ? 23.619299    -8.451921     -11.982902    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  25.089005 ? 23.376469    -7.2849617    -12.955196    1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 25.788366 ? 23.902796    -7.6585827    -14.33997     1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 26.194164 ? 21.89119     -6.9603705    -13.083407    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   27.294552 ? 24.282665    -10.027663    -9.315043     1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  29.715586 ? 24.250492    -11.227191    -8.48131      1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   27.133924 ? 23.662306    -10.935463    -7.096889     1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   27.736027 ? 22.794878    -11.673883    -6.6368628    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  29.247019 ? 25.660864    -11.801537    -8.389321     1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   28.417772 ? 24.069843    -9.847809     -6.471897     1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  26.527096 ? 23.504742    -9.412563     -5.186457     1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   25.969904 ? 22.015226    -9.114822     -5.317648     1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   24.849277 ? 21.232037    -9.588948     -4.498239     1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  23.433426 ? 24.269478    -8.195992     -4.632456     1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 22.490793 ? 25.67319     -8.602997     -4.183507     1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 22.114637 ? 23.574743    -7.571816     -3.4185307    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   20.717804 ? 21.612556    -8.392382     -6.3551083    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  23.61669  ? 20.203472    -8.105178     -6.6101437    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   24.01183  ? 19.39001     -9.383133     -6.848572     1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   23.681753 ? 18.289843    -9.516203     -6.3135233    1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  23.56706  ? 20.111359    -7.148558     -7.7972636    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.533812 ? 19.932653    -10.327107    -7.593229     1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  23.296993 ? 19.292091    -11.618017    -7.830899     1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.138428 ? 19.133698    -12.427974    -6.539683     1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   23.611446 ? 18.049343    -12.946581    -6.27446      1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  23.906538 ? 20.102219    -12.37746     -8.88055      1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   25.07835  ? 20.173038    -12.470506    -5.719131     1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  25.444443 ? 20.122162    -13.148242    -4.413851     1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   26.924397 ? 19.104687    -12.4840555   -3.4985614    1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   29.032537 ? 18.279865    -13.180478    -2.915056     1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  30.085546 ? 21.512648    -13.193571    -3.7533677    1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 31.450945 ? 22.430012    -14.153891    -4.509873     1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 30.57217  ? 21.453943    -13.679208    -2.3044546    1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   28.987354 ? 19.110752    -11.169313    -3.4036295    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  28.105694 ? 18.131498    -10.439368    -2.6004477    1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   26.78799  ? 16.707981    -10.692664    -3.087833     1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   24.068993 ? 15.830598    -10.965751    -2.2728324    1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  21.808928 ? 18.443308    -8.935519     -2.63349      1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  22.5066   ? 19.671194    -8.519448     -1.8110149    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 20.840286 ? 19.95006     -7.034586     -2.046318     1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 24.887663 ? 19.448635    -8.726422     -0.31218547   1 173
ATOM N N   . THR A 2 23  . 23  THR A N   26.05893  ? 16.49084     -10.661577    -4.3934636    1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  25.629324 ? 15.183656    -10.965667    -4.987971     1 175
ATOM C C   . THR A 2 23  . 23  THR A C   25.17913  ? 14.742272    -12.379046    -4.6479897    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   24.989609 ? 13.593695    -12.587871    -4.2669687    1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  24.566957 ? 15.225951    -10.776622    -6.5085692    1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 24.262978 ? 15.5881815   -9.454039     -6.8171625    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 24.752203 ? 13.87622     -11.027676    -7.166698     1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   24.990479 ? 15.641056    -13.328331    -4.7296343    1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  26.11047  ? 15.35085     -14.719127    -4.383234     1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   26.697445 ? 15.0451355   -14.880286    -2.8951633    1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   28.364586 ? 14.093677    -15.573639    -2.5528245    1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  35.95417  ? 16.522907    -15.599569    -4.822302     1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  34.602654 ? 16.201387    -17.085867    -4.658967     1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  35.222878 ? 17.299479    -18.006628    -5.196243     1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 34.60466  ? 18.36277     -17.5947      -5.5959125    1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 33.77486  ? 17.055895    -19.279154    -5.2220006    1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   34.726192 ? 15.804921    -14.231394    -2.0334988    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  32.58348  ? 15.55783     -14.246537    -0.5874573    1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   33.88281  ? 14.200201    -13.637523    -0.2676494    1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   31.577024 ? 13.437793    -14.23558     0.48765618    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  31.46944  ? 16.679731    -13.5205555   0.17380416    1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 30.147675 ? 17.966757    -14.3446      0.1352293     1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 29.395168 ? 16.339005    -13.290061    1.648593      1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   28.478924 ? 13.869568    -12.502234    -0.8628784    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  28.536701 ? 12.558967    -11.859311    -0.6918351    1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   29.751453 ? 11.448187    -12.75341     -1.2119921    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   29.404413 ? 10.438364    -12.912789    -0.5343801    1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  28.733551 ? 12.529815    -10.484416    -1.381481     1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 28.378206 ? 13.396939    -9.484408     -0.6192449    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 28.816694 ? 11.123274    -9.892466     -1.4603664    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   29.309961 ? 11.630433    -13.3602915   -2.3633668    1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  30.53638  ? 10.625886    -14.25502     -2.9348238    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   31.599915 ? 10.40718     -15.49807     -2.0716162    1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   33.236324 ? 9.259373     -15.8634615   -1.815734     1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  33.056538 ? 11.045914    -14.631282    -4.353279     1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  31.563065 ? 10.004338    -15.417595    -5.0834475    1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 32.981575 ? 8.95744      -14.899479    -5.751051     1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 32.26791  ? 9.891757     -16.875673    -5.2099185    1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 29.691597 ? 8.198149     -15.944053    -6.2811465    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 27.94649  ? 8.733811     -17.15563     -5.9646983    1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.08949  ? 10.663643    -17.968102    -4.74637      1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 27.038033 ? 8.332475     -18.482199    -6.2726784    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 25.343054 ? 10.265395    -19.294666    -5.042237     1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 25.915289 ? 9.108435     -19.542747    -5.802493     1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   24.586155 ? 11.458736    -16.109882    -1.5772384    1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  27.594847 ? 11.36753     -17.239534    -0.6470885    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   29.32015  ? 10.692878    -16.824383    0.6533841     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   28.55798  ? 9.82783      -17.542004    1.1447835     1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  29.152506 ? 12.769531    -17.786192    -0.35591993   1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  28.914845 ? 13.4021225   -18.572586    -1.5125197    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 28.48261  ? 14.859058    -18.88179     -1.177762     1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 28.255823 ? 12.682552    -19.897179    -1.766368     1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   28.954002 ? 11.050492    -15.674341    1.1695137     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  29.737747 ? 10.426721    -15.120919    2.3629532     1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   30.246124 ? 8.932008     -14.884035    2.1554987     1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   30.952734 ? 8.143736     -15.3519      2.9745095     1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  33.218693 ? 11.1552515   -13.840932    2.7652638     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  35.47824  ? 10.468909    -13.092351    3.8579097     1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 35.23864  ? 10.479536    -13.413149    5.169936      1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 35.92653  ? 9.596283     -11.928052    3.7207541     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 35.49472  ? 9.655066     -12.52097     5.8560247     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 35.08525  ? 9.092717     -11.612008    5.007377      1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 36.087185 ? 9.183991     -11.134121    2.6301734     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 33.768982 ? 8.194709     -10.539446    5.2137814     1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 35.822594 ? 8.293543     -10.06933     2.8261073     1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 33.614998 ? 7.8041687    -9.776866     4.104586      1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   35.44591  ? 8.5209875    -14.248874    1.0623964     1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  33.31223  ? 7.1034303    -14.059728    0.7412304     1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   33.255314 ? 6.3652124    -15.391518    0.617696      1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   31.122715 ? 5.255922     -15.514136    1.1190233     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  31.742683 ? 6.9652004    -13.264662    -0.5632052    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  34.059246 ? 7.2479663    -11.76253     -0.4375858    1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 33.503635 ? 7.243097     -11.136094    -1.8270983    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 33.050232 ? 6.185575     -11.04625     0.39660117    1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   33.40137  ? 6.9807606    -16.385803    0.03275927    1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  33.436348 ? 6.40695      -17.722841    -0.085401475  1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   33.933155 ? 6.1826143    -18.437523    1.246084      1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   34.812695 ? 5.38103      -19.369623    1.2979952     1 251
ATOM N N   . THR A 2 32  . 32  THR A N   34.890827 ? 6.84986      -18.011019    2.2888598     1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  36.143055 ? 6.6580987    -18.53782     3.647766      1 253
ATOM C C   . THR A 2 32  . 32  THR A C   31.02985  ? 5.7310395    -17.689276    4.5057173     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   29.949383 ? 5.4453197    -18.072725    5.636243      1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  30.557564 ? 7.990254     -18.728773    4.3778067     1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 30.214924 ? 8.668346     -17.51        4.5585766     1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 28.974348 ? 8.916441     -19.692991    3.6528022     1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   27.728043 ? 5.2855563    -16.549297    4.0129166     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  28.020227 ? 4.389244     -15.685576    4.7720804     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   27.034388 ? 2.9817855    -16.267906    4.80119       1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   25.49518  ? 2.4183211    -16.644512    3.7754438     1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  25.916565 ? 4.3595247    -14.259296    4.2121515     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  24.684923 ? 5.6865525    -13.5061865   4.3433685     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  27.661491 ? 6.226365     -13.487975    5.772132      1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 28.718752 ? 5.6140084    -12.970639    6.6769996     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 28.30821  ? 7.375236     -14.0788765   5.994483      1 267
ATOM N N   . SER A 2 34  . 34  SER A N   28.756094 ? 2.3924205    -16.258356    5.975672      1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  28.657679 ? 0.9571008    -16.399755    6.147474      1 269
ATOM C C   . SER A 2 34  . 34  SER A C   28.506956 ? 0.32306004   -15.018579    6.138792      1 270
ATOM O O   . SER A 2 34  . 34  SER A O   28.674961 ? 0.76432306   -14.122594    6.8557305     1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  28.851133 ? 0.6391431    -17.143545    7.4396815     1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  29.341007 ? 1.2292678    -16.51178     8.555684      1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   29.750496 ? -0.71348614  -14.839537    5.3456087     1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  30.039942 ? -1.4736223   -13.598531    5.31027       1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   31.855825 ? -2.6424656   -13.67196     6.277321      1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   32.96942  ? -3.345815    -14.676192    6.3410873     1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  31.465784 ? -1.935402    -13.324956    3.8826027     1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  32.635384 ? -0.7844249   -13.160893    2.9031444     1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 32.30935  ? 0.02395581   -12.018591    2.9535248     1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 29.5452   ? -0.5140983   -14.153675    1.952048      1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 27.538216 ? 1.097893     -11.860433    2.0622625     1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 27.681479 ? 0.5569023    -14.007435    1.0528094     1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  26.557785 ? 1.3602958    -12.859765    1.1071919     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   24.942078 ? -2.8485384   -12.591184    6.997571      1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.795275 ? -3.97416     -12.453111    7.9215503     1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   24.518919 ? -5.2711387   -12.249924    7.152826      1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   27.527555 ? -6.294217    -12.838305    7.4825683     1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  28.888182 ? -3.723361    -11.281142    8.886826      1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 28.276466 ? -2.4709358   -11.525674    9.734728      1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 28.715117 ? -4.9012833   -11.054844    9.83448       1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   28.522566 ? -5.2276883   -11.444889    6.102997      1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  28.147333 ? -6.377259    -11.049403    5.312967      1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   27.907497 ? -6.3267937   -11.640731    3.9093745     1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   28.474314 ? -5.276387    -12.01171     3.3892045     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  29.192656 ? -6.4501457   -9.5220175    5.263956      1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  29.75967  ? -6.512032    -8.862936     6.624893      1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 30.587816 ? -7.737964    -8.730002     7.297155      1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 32.57206  ? -5.338723    -8.389287     7.2355437     1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 34.561806 ? -7.790159    -8.130674     8.564319      1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 32.67421  ? -5.3861113   -7.7886553    8.502936      1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  33.681576 ? -6.611219    -7.6565323    9.168929      1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   33.973293 ? -7.4770093   -11.672246    3.2813573     1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  31.488794 ? -7.6044216   -11.975252    1.863909      1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   30.60822  ? -8.259043    -10.808882    1.1364192     1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   28.893208 ? -9.114577    -10.121894    1.6900464     1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  29.463745 ? -8.406071    -13.261115    1.6496943     1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  27.309906 ? -7.732568    -14.475508    2.294912      1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  28.01636  ? -8.370099    -15.803005    1.8966819     1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 26.037443 ? -9.282442    -15.877507    1.0929723     1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 29.32488  ? -7.896189    -16.880083    2.4455347     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   30.239439 ? -7.902096    -10.615357    -0.10337447   1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  29.930967 ? -8.470713    -9.552311     -0.9431868    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   30.135902 ? -9.992336    -9.619632     -0.9972642    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   29.99264  ? -10.652106   -8.608898     -0.7894565    1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  29.731438 ? -7.874987    -9.640895     -2.349971     1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  29.766994 ? -8.380729    -8.497604     -3.244703     1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  30.140505 ? -7.846248    -8.637106     -4.670032     1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  30.464354 ? -8.479814    -9.766376     -5.374344     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  30.616861 ? -7.996737    -10.395216    -6.430094     1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 31.257141 ? -6.8806605   -10.030373    -6.988511     1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 32.61255  1 -8.64438     -11.399634    -6.9420886    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   35.389946 ? -10.519623   -10.795487    -1.2416584    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  33.25569  ? -11.954067   -11.028392    -1.3661913    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   33.85165  ? -12.68656    -10.758156    -0.058212213  1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   33.52602  ? -13.765568   -10.186246    -0.08867406   1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  32.09616  ? -12.225956   -12.460205    -1.8301038    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  31.055895 ? -11.737454   -12.798244    -3.2445405    1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  29.140648 ? -10.210953   -12.811662    -3.4199917    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 29.276276 ? -9.754701    -12.536108    -4.5630465    1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 27.003075 ? -9.48959     -13.050091    -2.4314313    1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   27.724314 ? -12.089157   -11.11781     1.0625119     1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  25.924105 ? -12.643379   -10.847662    2.382574      1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   28.576786 ? -12.776407   -9.345507     2.6196694     1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   29.215279 ? -13.854283   -8.86763      2.956958      1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  28.851355 ? -11.744416   -11.485133    3.447206      1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  28.872139 ? -12.228716   -11.229812    4.867923      1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  28.656805 ? -11.186491   -11.591478    5.9345174     1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 28.337198 ? -11.56851    -11.630232    7.1042767     1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 28.165678 ? -10.001413   -11.811081    5.592696      1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   28.779013 ? -11.702188   -8.607291     2.3907938     1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  29.389715 ? -11.705478   -7.153693     2.571445      1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   29.560646 ? -12.695178   -6.4909267    1.6190195     1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   29.882898 ? -13.476485   -5.6391344    2.0389807     1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  31.054968 ? -10.283495   -6.5835204    2.4036496     1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 38.50456  ? -9.310653    -7.1263537    3.4643419     1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 36.77122  ? -10.294667   -5.047921     2.44734       1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 37.856613 ? -9.684496    -6.8291006    4.9227037     1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   37.32711  ? -12.710292   -6.9032187    0.36664328    1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  34.948338 ? -13.631327   -6.3610334    -0.6195687    1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   33.548878 ? -15.093216   -6.658342     -0.27100047   1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   30.545382 ? -15.940936   -5.7733526    -0.35836267   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  30.8122   ? -13.258817   -6.9144516    -1.9873438    1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   28.24837  ? -15.406467   -7.8748837    0.14659311    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  29.190666 ? -16.758442   -8.2430525    0.5606803     1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   27.559933 ? -17.210583   -7.476046     1.7889541     1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   30.567158 ? -18.337809   -6.987714     1.8149413     1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  31.303078 ? -16.835445   -9.737363     0.842581      1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  30.741438 ? -16.895508   -10.560256    -0.4380472    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  30.649641 ? -16.929804   -12.0666895   -0.17075339   1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 30.340332 ? -16.96733    -12.524092    0.9504793     1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 29.866701 ? -16.928694   -12.861408    -1.2010812    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   29.32098  ? -16.34397    -7.3458085    2.7684515     1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  30.14136  ? -16.65304    -6.585693     3.9693007     1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   30.828434 ? -16.895655   -5.112102     3.6391153     1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   30.766493 ? -17.89629    -4.5480475    4.073079      1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  31.950348 ? -15.518138   -6.7751956    4.9784746     1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  33.530552 ? -15.783115   -6.089917     6.3252215     1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 38.82676  ? -14.581779   -6.307856     7.236954      1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 37.854744 ? -17.019941   -6.653452     7.0170717     1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   38.754875 ? -16.050245   -4.506341     2.829775      1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  39.27504  ? -16.225464   -3.1235147    2.4130049     1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   36.148174 ? -17.522974   -2.9044647    1.6224087     1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   33.27057  ? -18.228283   -1.9232984    1.8542023     1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  33.510418 ? -14.999227   -2.7027245    1.6168765     1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   32.026142 ? -17.893093   -3.8389072    0.75668895    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  29.962557 ? -19.153635   -3.7744162    -0.009113758  1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   31.110775 ? -20.39322    -3.7531507    0.87019163    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   30.00822  ? -21.37417    -3.1328785    0.47914034    1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  33.058838 ? -19.251575   -4.9541655    -0.9776392    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  33.788242 ? -18.352049   -4.7756386    -2.1997247    1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  33.40174  ? -18.302412   -6.076003     -2.9976132    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  34.18762  ? -17.226053   -6.0334563    -3.997184     1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  33.90301  ? -16.536175   -7.063441     -4.449252     1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 33.494343 ? -16.807867   -8.28986      -4.092356     1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 33.401997 1 -15.5435095  -6.883159     -5.2550764    1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   33.758255 ? -20.356686   -4.373448     2.0355852     1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  34.41586  ? -21.501795   -4.361229     2.958792      1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   34.306232 ? -21.840452   -2.955264     3.4575427     1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   35.18119  ? -22.969027   -2.7088957    3.8758883     1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  36.925842 ? -21.216894   -5.24954      4.1678815     1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  40.480347 ? -21.069572   -6.726681     3.8071935     1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  39.879032 ? -20.664206   -7.602098     4.9924817     1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 40.547947 ? -20.799175   -7.2453094    6.1372657     1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 40.879726 ? -20.159184   -8.779663     4.7237186     1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   39.10246  ? -20.879465   -2.0730126    3.4311252     1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  36.417896 ? -21.02747    -0.7063642    3.921142      1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   38.191624 ? -20.942814   0.34593213    2.8169298     1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   35.67913  ? -21.020788   1.5382266     3.1000934     1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  32.460743 ? -19.985704   -0.4641259    5.0094924     1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  33.93754  ? -19.985945   -1.5120213    6.109867      1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 31.857697 ? -21.155848   -1.7458768    6.8589635     1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 34.740734 ? -18.831068   -2.26901      6.362807      1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 35.234478 ? -21.168549   -2.7325811    7.856294      1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 35.27465  ? -18.832058   -3.2528715    7.366519      1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  36.16903  ? -19.999865   -3.4853415    8.11122       1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  36.180653 ? -20.010107   -4.4472365    9.091467      1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   36.19313  ? -20.79753    -0.07582155   1.5875357     1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  36.27628  ? -20.72918    0.8214375     0.44892868    1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   36.430733 ? -22.032867   1.6100007     0.28603524    1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   36.743885 ? -23.125977   1.0732968     0.44648105    1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  35.874096 ? -20.401697   0.013532939   -0.79976934   1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   36.290222 ? -21.91057    2.879312      -0.023044297  1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  37.55223  ? -23.035395   3.801863      -0.15642627   1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   41.815613 ? -23.530706   4.414852      1.1554279     1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   40.555225 ? -24.403543   5.2771254     1.1157331     1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   41.452194 ? -23.001654   4.007155      2.3068342     1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  41.256725 ? -23.233946   4.7046137     3.5698392     1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   38.850445 ? -22.3933     5.9819107     3.6569948     1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   35.83467  ? -21.456228   6.1898837     2.8867037     1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  36.38057  ? -22.92574    3.7736857     4.752987      1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  34.860928 ? -23.799614   2.5121891     4.836633      1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 32.34396  ? -23.395733   1.7221303     6.0817733     1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 34.18166  ? -25.28835    2.8425748     4.951041      1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   33.184242 ? -22.699303   6.8071337     4.636805      1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  36.060123 ? -21.761837   7.82678       5.078875      1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   36.62848  ? -20.424953   7.169954      5.433016      1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   36.402107 ? -20.399233   6.1422524     6.111166      1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  37.054913 ? -22.340134   8.582892      6.2698927     1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  36.97448  ? -21.304129   9.54074       6.814722      1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 36.837074 ? -20.606798   9.153723      7.785562      1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 36.87908  ? -21.12862    10.609883     6.203026      1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   36.99181  ? -19.351873   7.7332993     4.950807      1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  37.45008  ? -18.036356   7.1047587     5.0373006     1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   37.1306   ? -17.542967   6.9355173     6.47156       1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   37.457882 ? -16.947626   5.9091606     6.7796702     1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  38.731117 ? -17.038755   7.901186      4.1963725     1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  39.458744 ? -16.74284    9.279757      4.7277617     1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 38.30891  1 -17.520994   10.405309     4.524214      1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 39.39557  ? -15.68659    9.653809      5.502857      1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 39.126263 ? -16.943382   11.42929      5.1599894     1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 36.052895 ? -15.831001   11.017501     5.7627954     1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   33.30361  ? -17.847424   7.8564134     7.363631      1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  33.647923 ? -17.470644   7.7178125     8.771069      1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   32.137222 ? -18.199457   6.5499554     9.429854      1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   29.870255 ? -17.58994    5.749109      10.141472     1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  30.748716 ? -17.763958   9.002594      9.553054      1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  29.16373  ? -16.979282   10.212334     9.052818      1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  31.723139 ? -17.10472    11.437193     9.97024       1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 33.14797  ? -16.345102   12.400416     9.751713      1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 32.789993 ? -17.940456   11.410826     10.902524     1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   33.569843 ? -19.479124   6.406731      9.155742      1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  33.36207  ? -20.267113   5.280603      9.628572      1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   33.058376 ? -19.780252   3.970041      9.021597      1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   33.00955  ? -19.625587   2.9781582     9.739435      1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  33.353024 ? -21.743555   5.5343695     9.307903      1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  33.924007 ? -22.685562   4.4075613     9.760147      1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 33.916046 ? -24.115755   4.7312956     9.332083      1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 34.4538   ? -22.671131   4.2218475     11.275605     1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   36.103485 ? -19.516932   3.9549832     7.737518      1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  40.07888  ? -18.992632   2.7855816     7.0517898     1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   39.164696 ? -17.652466   2.348879      7.641203      1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   40.01063  ? -17.478      1.1790483     7.9873114     1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  39.62323  ? -18.876577   3.102381      5.566401      1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   37.365753 ? -16.741537   3.2799993     7.81942       1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  34.3611   ? -15.431555   2.9969435     8.384781      1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   36.05011  ? -15.50108    2.5292728     9.828758      1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   33.3239   ? -14.83975    1.5557683     10.173631     1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  30.290455 ? -14.541219   4.230893      8.255198      1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  31.243319 ? -14.120161   4.5953517     6.843334      1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 29.399813 ? -14.153232   3.6665573     5.792284      1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 32.764763 ? -13.624321   5.8854494     6.6035953     1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 33.375107 ? -13.689784   4.0118775     4.513652      1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 33.10029  ? -13.152251   6.2404737     5.3324847     1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  33.884895 ? -13.181604   5.3064094     4.287868      1 475
ATOM N N   . SER A 2 59  . 59  SER A N   33.69769  ? -16.322283   3.1448972     10.654257     1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  33.471848 ? -16.475426   2.704461      12.041049     1 477
ATOM C C   . SER A 2 59  . 59  SER A C   33.29174  ? -16.991096   1.2735025     12.132311     1 478
ATOM O O   . SER A 2 59  . 59  SER A O   33.77246  ? -16.444448   0.472246      12.894479     1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  34.252987 ? -17.366663   3.6645548     12.821842     1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  33.84779  ? -18.714775   3.5836692     12.437526     1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   34.811657 ? -17.957193   0.9112541     11.322351     1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  36.366528 ? -18.491262   -0.454479     11.256212     1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   40.856804 ? -17.460894   -1.4428396    10.740343     1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   39.528397 ? -17.293951   -2.5040836    11.331887     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  40.200317 ? -19.742062   -0.48097503   10.382009     1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  39.674953 ? -20.932798   0.18051343    11.071037     1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  37.604763 ? -22.147898   0.12768836    10.154343     1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  36.892384 ? -23.327482   0.7322276     10.77857      1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  34.72303  ? -24.55279    0.7097758     10.292128     1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 34.604187 ? -24.827667   0.118870996   9.159251      1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 31.211931 1 -25.520666   1.2895874     10.93175      1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   31.840498 ? -16.75724    -1.0734109    9.699233      1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  29.858154 ? -15.718839   -1.9097086    9.1127205     1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   32.640507 ? -14.581383   -2.1833596    10.102797     1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   33.54929  ? -14.15838    -3.3261817    10.238155     1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  33.379753 ? -15.237032   -1.2320712    7.8282504     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  34.061546 ? -14.157602   -2.0471182    7.0956445     1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 33.646076 ? -12.769482   -1.4674363    7.306717      1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 33.370678 ? -14.450146   -2.0717154    5.6156125     1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   33.399036 ? -14.129989   -1.176145     10.837133     1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  33.94289  ? -13.076749   -1.3338355    11.849172     1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   34.39393  ? -13.517499   -2.2880251    12.956586     1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   34.59178  ? -12.756647   -3.1778803    13.341363     1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  34.862442 ? -12.676995   0.03861749    12.425192     1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 36.135612 ? -11.946475   0.88288003    11.369886     1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 41.474133 ? -11.775487   -0.12573987   13.65768      1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 39.71939  ? -11.861351   2.3715963     11.737455     1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   40.363342 ? -14.73868    -2.1311767    13.4531555    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  40.432663 ? -15.286977   -3.0210383    14.485047     1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   37.822525 ? -15.344665   -4.4540935    13.985828     1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   35.83523  ? -14.923621   -5.3604236    14.6999655    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  37.013287 ? -16.668785   -2.533159     14.942045     1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 34.432648 ? -16.532986   -1.255444     15.765284     1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 32.030243 ? -17.405184   -3.549704     15.808972     1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   32.297794 ? -15.802515   -4.643338     12.778927     1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  30.396336 ? -15.915406   -5.977475     12.206248     1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   31.982893 ? -14.550174   -6.607        11.93572      1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   32.760284 ? -14.336645   -7.7611337    12.29668      1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  32.04747  ? -16.784227   -5.9000926    10.951055     1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  32.363083 ? -17.124535   -7.2636356    10.363878     1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  31.98769  ? -17.883148   -8.230855     11.296568     1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 31.405281 ? -18.077612   -9.387705     10.901528     1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 30.959965 ? -18.26341    -7.8553348    12.412776     1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   32.010185 ? -13.602375   -5.8620167    11.417266     1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  33.040752 ? -12.236192   -6.348828     11.228063     1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   32.98802  ? -11.578036   -6.755198     12.544872     1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   33.859497 ? -10.950098   -7.809073     12.603837     1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  35.42567  ? -11.385443   -5.2827373    10.534451     1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  40.30605  ? -11.622292   -5.1254506    9.028542      1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 38.321262 ? -10.72005    -4.010145     8.508598      1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 39.63211  ? -11.291485   -6.3939238    8.24742       1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   39.50936  ? -11.759189   -5.98835      13.5970545    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  37.26688  ? -11.256824   -6.3567343    14.933677     1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   36.92168  ? -11.910885   -7.602448     15.48549      1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   36.018383 ? -11.242727   -8.362125     16.178211     1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  33.52517  ? -11.470658   -5.2099004    15.918766     1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  35.208572 ? -10.478814   -4.0705414    15.692733     1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  32.475914 ? -10.780859   -2.9410567    16.667116     1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  30.116219 ? -9.8776655   -1.804255     16.449776     1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  32.436504 ? -10.154975   -0.5344162    16.664179     1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 33.009064 ? -11.30051    -0.13998757   17.145954     1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 32.639416 1 -9.283283    0.3676284     16.387634     1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   32.41494  ? -13.181013   -7.793509     15.193798     1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  32.16099  ? -13.901787   -8.999164     15.596216     1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   31.581188 ? -13.411726   -10.233926    14.853033     1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   31.087503 ? -13.255805   -11.273576    15.477436     1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  31.97785  ? -15.401437   -8.778403     15.364922     1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  32.456367 ? -16.253971   -9.891773     15.973179     1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  33.29862  ? -17.719782   -9.774242     15.547496     1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  34.09731  ? -17.92787    -10.105394    14.136871     1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  35.119457 ? -17.9992     -11.313545    13.591896     1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 44.35307  ? -17.903172   -12.394392    14.315138     1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 43.62909  1 -18.177752   -11.449843    12.3238125    1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   44.162514 ? -13.182903   -10.114908    13.573845     1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  43.678528 ? -12.737553   -11.218934    12.724478     1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   41.535076 ? -11.258552   -11.549717    12.914162     1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   38.172676 ? -10.878616   -12.71038     12.845364     1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  39.914227 ? -13.014383   -10.858562    11.262688     1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  37.196747 ? -14.503358   -10.792345    10.877505     1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 33.63443  ? -14.628249   -10.275382    9.44489       1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 34.330162 ? -15.182048   -12.160174    10.950051     1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   32.362473 ? -10.447263   -10.553985    13.159429     1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  34.839966 ? -8.994803    -10.665278    13.259036     1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   35.412483 ? -8.468348    -10.016265    14.548084     1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   35.22929  ? -7.8248415   -8.958437     14.502669     1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  36.411373 ? -8.372157    -10.066379    12.005898     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  36.158257 ? -8.80614     -10.767836    10.754791     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 35.86113  1 -8.368322    -12.013168    10.341374     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 35.820858 ? -9.715689    -10.324983    9.845279      1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 36.344273 ? -9.003198    -12.304294    9.205799      1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 37.002693 ? -9.822389    -11.302805    8.872617      1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   36.354412 ? -8.720882    -10.606129    15.714734     1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  37.159286 ? -8.245073    -10.069222    16.987911     1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   38.33865  ? -6.7232456   -9.939385     17.015627     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   45.010098 ? -6.0046654   -10.86013     16.65113      1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  43.64686  ? -8.739197    -11.035638    18.065323     1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  44.702827 ? -9.924005    -11.731675    17.40624      1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  45.034737 ? -9.522478    -11.79512     15.944631     1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   42.22101  ? -6.23344     -8.8075285    17.450874     1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  38.876385 ? -4.79508     -8.5310755    17.556917     1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   42.96701  ? -4.1178303   -8.060134     16.2732       1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   39.618084 ? -2.945469    -7.696174     16.326206     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   35.80468  ? -4.8347774   -8.0106535    15.155236     1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  36.95183  ? -4.272717    -7.615209     13.858311     1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   35.169422 ? -4.698344    -6.2310123    13.369803     1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   38.33435  ? -4.1644845   -5.745244     12.38251      1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  38.651665 ? -4.6205254   -8.686368     12.840113     1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  38.68529  ? -3.9422028   -9.988202     13.127262     1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 39.66642  1 -2.5917275   -10.230008    12.988855     1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 39.593853 ? -4.522718    -11.136722    13.581962     1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 39.583813 ? -2.3628778   -11.499361    13.349902     1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 39.57015  ? -3.5103705   -12.07518     13.710923     1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   39.831078 ? -5.6342864   -5.586038     14.039939     1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  40.221386 ? -6.101712    -4.242343     13.698426     1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   38.89154  ? -5.7249293   -3.2812762    14.815249     1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   39.46328  ? -6.0270386   -3.5375206    15.978669     1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  40.552555 ? -7.6110964   -4.233294     13.436709     1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 49.07022  ? -7.9688687   -5.183538     12.292618     1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 47.03841  ? -8.117636    -2.8361883    13.066224     1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   47.936707 ? -5.092314    -2.1762214    14.468457     1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  47.538834 ? -4.661804    -1.1679385    15.434059     1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   44.4356   ? -5.8191166   -0.71356124   16.337454     1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   43.17587  ? -6.946784    -0.5619419    15.868189     1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  39.671257 ? -4.053204    0.03807817    14.702271     1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  39.796265 ? -2.646848    -0.19360292   14.133616     1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 34.880417 ? -2.2374752   0.9966259     13.266527     1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 36.1513   ? -1.60647     -0.3334629    15.237226     1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   33.562756 ? -5.5644536   -0.48664638   17.632248     1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  33.448364 ? -6.5653386   0.0488948     18.54194      1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   32.38497  ? -6.87425     1.5117972     18.221262     1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   32.24595  ? -6.0710225   2.1956215     17.599937     1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  33.53988  ? -5.9565883   -0.12491842   19.928688     1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  33.134262 ? -4.463886    0.016394962   19.672438     1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  31.964355 ? -4.284631    -0.62521285   18.3035       1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   31.372272 ? -8.0194435   2.0163887     18.674524     1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  32.250298 ? -8.505241    3.3580637     18.325945     1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   33.198185 ? -7.521693    4.471707      18.680342     1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   33.95977  ? -7.333791    5.3893137     17.885767     1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  35.739544 ? -9.851236    3.633308      19.01089      1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  37.363773 ? -10.991355   2.8488169     18.375881     1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 47.070797 ? -10.942378   2.581795      17.166285     1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 44.421597 ? -11.933164   2.4802575     19.112799     1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   44.79192  ? -6.8569903   4.359913      19.815102     1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  44.554817 ? -5.8700123   5.3453236     20.252293     1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   42.361725 ? -4.6135902   5.4029307     19.378258     1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   40.99477  ? -3.8545206   6.370272      19.460537     1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  39.065056 ? -5.493866    5.0914564     21.714207     1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  38.76699  ? -4.760084    3.7656672     22.002893     1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  34.267563 ? -5.6598787   2.5805204     22.348772     1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 34.493195 ? -5.1407294   1.6043855     22.941036     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 32.53651  ? -6.867717    2.6253936     22.047264     1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   35.279884 ? -4.389412    4.4256463     18.54647      1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  36.07417  ? -3.276478    4.4008346     17.600437     1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   35.76584  ? -3.702117    4.71056       16.16277      1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   36.644608 ? -2.8353603   4.9018984     15.3082905    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  36.264027 ? -2.5064778   3.077595      17.672499     1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  35.728817 ? -1.8620522   2.8470283     19.049397     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  35.419136 ? -0.68166125  1.8543639     19.035894     1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 35.996964 ? 0.12811953   1.8850595     19.992693     1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 36.596413 ? -0.5312928   1.0867113     18.071152     1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   36.576157 ? -4.997562    4.7924304     15.899001     1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  37.578346 ? -5.489651    5.2023478     14.5961485    1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   38.90838  ? -5.219037    6.6889014     14.370467     1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   52.177856 ? -5.4562073   7.5297713     15.226704     1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  48.636967 ? -6.9852996   4.896025      14.443623     1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  49.57758  ? -7.357162    3.4068103     14.497429     1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 49.010944 ? -8.854776    3.251637      14.233756     1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 46.09745  ? -6.615921    2.5767403     13.455265     1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   45.542164 ? -4.7412634   7.0000305     13.190265     1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  42.654263 ? -4.466971    8.375466      12.810465     1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   46.18445  ? -4.689296    8.560295      11.32007      1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   43.76089  ? -4.121818    7.830758      10.516703     1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  47.129692 ? -3.0300345   8.726044      13.2272625    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  42.542503 ? -2.6765826   10.183821     12.930518     1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  42.745945 ? -1.2938406   10.6143       13.43698      1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 39.09841  ? -0.55864024  9.878112      14.081065     1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 39.49549  ? -0.9156277   11.823778     13.167336     1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   40.935745 ? -5.4714503   9.562358      10.959177     1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  40.859837 ? -5.5346875   10.037648     9.586236      1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   39.98629  ? -4.275126    10.846729     9.262771      1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   38.735912 ? -3.9048507   11.764865     9.987781      1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  39.59447  ? -6.792378    10.864637     9.36655       1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  40.30155  ? -8.0358515   10.035398     9.278626      1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 41.150963 ? -8.926381    9.821331      10.273018     1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 43.739845 ? -8.521903    9.299711      8.117089      1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 45.82177  ? -9.945645    8.993709      9.80103       1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 54.047523 ? -9.7247      8.659491      8.490293      1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 50.429993 ? -8.057943    9.12094       6.792899      1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 51.075005 ? -10.461862   7.857499      7.5834565     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 47.230755 ? -8.779729    8.323073      5.8891973     1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 45.261753 ? -9.976008    7.695658      6.283486      1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   43.414665 ? -3.643745    10.485251     8.174816      1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  39.488678 ? -2.406025    11.096486     7.711362      1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   41.178513 ? -2.5657492   11.477194     6.252706      1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   36.06038  ? -3.1045551   10.695302     5.47578       1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  36.891228 ? -1.2170662   10.136357     7.90501       1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 34.347027 ? -1.0750865   9.686279      9.358691      1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 37.041515 ? 0.095154904  10.799077     7.4983764     1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   38.03226  ? -2.1201646   12.646039     5.861789      1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  36.997982 ? -2.085858    13.011334     4.455817      1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   37.012897 ? -1.0977656   12.153504     3.677063      1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   36.67811  ? -0.051169932 11.760782     4.1813912     1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  35.746593 ? -1.754588    14.490967     4.2818747     1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  35.021908 ? -2.8959649   15.428529     4.6096454     1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 36.244537 ? -4.1388254   15.28785      3.9762678     1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 37.247093 ? -2.7067924   16.47469      5.5298095     1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 36.829315 ? -5.1908817   16.161753     4.2655487     1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 38.288754 ? -3.7530627   17.364477     5.8154283     1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  39.73529  ? -4.995054    17.206875     5.186608      1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   51.822197 ? -1.4487518   11.881031     2.4400592     1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  48.757614 ? -0.5945304   11.173722     1.4964788     1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   50.63499  ? -0.49673587  12.000098     0.2275454     1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   47.263023 ? -1.5094725   12.370136     -0.3540848    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  44.661194 ? -1.1241155   9.765263      1.1740491     1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 39.73197  ? -1.2582101   8.926479      2.4403064     1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 38.568783 ? -0.17310113  9.023957      0.22917835    1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   36.417614 ? 0.70662117   12.245469     -0.1935386    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  33.51414  ? 1.0143455    12.848542     -1.4732988    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   34.493835 ? 1.9332333    11.913275     -2.2472847    1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   32.256447 ? 3.0314727    11.606618     -1.7933124    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  33.734642 ? 1.6754588    14.207751     -1.2619481    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  35.208122 ? 0.7366202    15.219997     -0.6374617    1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 34.269478 ? 0.6027752    15.306466     0.5814634     1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 34.796036 ? 0.08760849   16.00452      -1.4520632    1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   34.328873 ? 1.4823205    11.445425     -3.3871467    1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  33.3655   ? 2.2467685    10.559591     -4.2469144    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   32.984745 ? 1.7463009    10.673364     -5.6828885    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   34.16694  ? 0.5675312    10.892385     -5.9105353    1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  35.250137 ? 2.1176383    9.122527      -3.7294896    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   34.916843 ? 2.6123438    10.5534525    -6.6495843    1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  36.6948   ? 2.217509     10.564787     -8.058382     1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   38.519577 ? 1.4251732    11.797199     -8.506915     1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   56.38572  ? 0.66880584   11.712718     -9.46567      1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   53.479176 ? 1.5616963    12.891939     -7.823699     1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  54.566418 ? 0.85555553   14.143259     -8.090712     1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   51.821976 ? -0.53942996  14.253091     -7.4744315    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   49.343605 ? -1.1401671   15.318269     -7.5491333    1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   44.7728   ? -1.0562732   13.192824     -6.8672996    1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  45.09578  ? -2.3402982   13.227552     -6.168247     1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   41.680832 ? -2.1629815   13.398337     -4.6589556    1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   37.462563 ? -1.1264026   13.058227     -4.0881605    1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  37.31337  ? -3.1555827   11.979584     -6.507165     1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  34.87117  ? -2.496745    10.657566     -6.236548     1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 38.1669   ? -1.9166863   9.862222      -7.158364     1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 39.78998  ? -2.3598335   9.960423      -4.949487     1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 39.05529  ? -1.4131728   8.7206545     -6.537965     1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 39.82012  ? -1.6618024   8.753061      -5.1869717    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 39.513462 ? -2.7579062   10.2410755    -3.627769     1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 38.7971   ? -1.3482465   7.8423104     -4.145117     1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 37.97294  ? -2.4481175   9.337249      -2.5812953    1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 39.34682  ? -1.7456579   8.152504      -2.8481266    1 732
ATOM N N   . MET A 2 90  . 90  MET A N   40.377827 ? -3.183651    13.905423     -4.0090027    1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  39.479607 ? -3.2615893   14.064351     -2.5625432    1 734
ATOM C C   . MET A 2 90  . 90  MET A C   41.165012 ? -4.526719    13.411023     -2.0124161    1 735
ATOM O O   . MET A 2 90  . 90  MET A O   42.739933 ? -5.6184974   13.584226     -2.5460663    1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  59.126938 ? -3.2011955   15.551702     -2.2021081    1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  58.01469  ? -3.2221432   15.789503     -0.6919206    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  59.54538  ? -2.999141    17.524418     -0.22624302   1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  56.45648  ? -3.0533652   17.362381     1.5754741     1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   54.330612 ? -4.373391    12.688932     -0.93105316   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  51.845253 ? -5.477398    12.138559     -0.16270094   1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   48.71844  ? -5.1113653   12.019639     1.3060131     1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   43.652176 ? -4.0872827   12.543621     1.7590226     1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   44.108246 ? -5.935725    11.322277     2.045065      1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  44.252056 ? -5.6542335   10.952632     3.418054      1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   42.08936  ? -5.844607    9.45611       3.6012003     1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   47.910297 ? -6.7395797   8.861279      2.999252      1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  47.93453  ? -6.533923    11.764907     4.358024      1 749
ATOM N N   . MET A 2 93  . 93  MET A N   47.57269  ? -5.0302124   8.860308      4.4421854     1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  49.47761  ? -5.159538    7.4570036     4.819064      1 751
ATOM C C   . MET A 2 93  . 93  MET A C   49.49165  ? -5.235364    7.2810235     6.334055      1 752
ATOM O O   . MET A 2 93  . 93  MET A O   48.593754 ? -4.6863413   8.072576      7.097923      1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  47.938484 ? -4.0145884   6.627436      4.2184653     1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  48.904675 ? -2.6613057   6.87668       4.8674526     1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  49.377747 ? -1.3675486   5.7491627     4.3017254     1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  48.56968  ? -0.08964587  6.167136      5.4918294     1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   49.87875  ? -5.88374     6.2107306     6.738944      1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  49.6228   ? -5.8432813   5.7101254     8.102453      1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   71.81074  ? -5.4494553   4.236893      8.055928      1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   71.2348   ? -6.2148223   3.4019759     7.5863094     1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  72.80984  ? -7.209499    5.9301863     8.751378      1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  69.520615 ? -7.2329617   5.3682384     10.468303     1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   66.90589  ? -4.2650676   3.9258003     8.516903      1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  59.387184 ? -3.746328    2.5654378     8.520836      1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   58.274696 ? -4.4316583   1.753963      9.623521      1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   55.42004  ? -4.4812956   2.1944387     10.768617     1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  49.239433 ? -2.2262757   2.6300545     8.702396      1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  51.3834   ? -1.4988198   1.2990228     8.44967       1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 48.919834 ? -0.043663952 1.4422548     8.88454       1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 53.51239  ? -1.5092534   0.9216662     6.9662294     1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   54.09236  ? -4.939095    0.58725965    9.280917      1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  53.35219  ? -5.5896096   -0.32586464   10.215407     1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   55.20576  ? -4.6952176   -1.5065222    10.570758     1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   55.517746 ? -4.654482    -1.9372483    11.714597     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  54.615086 ? -6.9047217   -0.8421307    9.614549      1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  53.850384 ? -7.920962    0.22026925    9.188829      1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 55.302876 ? -9.201727    -0.47217882   8.747378      1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 56.892754 ? -8.255261    1.1920105     10.319        1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   54.886974 ? -4.0030446   -2.0274718    9.585697      1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  56.62619  ? -3.0981822   -3.1556737    9.715955      1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   57.28938  ? -1.8988789   -2.9493015    8.810494      1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   83.825615 ? -2.0448055   -2.4565504    7.6966486     1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  84.933945 ? -3.8370748   -4.4331484    9.329067      1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  85.47328  ? -2.9303052   -5.631293     9.196632      1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 83.35082  1 -2.498816    -6.4216847    10.238949     1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 83.54445  ? -2.36046     -6.115513     8.047032      1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 83.90447  ? -1.6954759   -7.374904     9.729871      1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 81.69172  ? -1.5908122   -7.223079     8.403085      1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   80.62997  ? -0.7331531   -3.3373294    9.25511       1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  78.90487  ? 0.45758528   -3.357978     8.430034      1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   80.02056  ? 1.4529934    -4.405251     8.9023905     1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   80.49549  ? 1.7964067    -4.484528     10.080197     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  77.460014 ? 1.1045064    -1.9753973    8.40739       1 794
ATOM N N   . SER A 2 99  . 99  SER A N   76.08357  ? 1.9767803    -5.1312513    7.9384737     1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  75.97836  ? 3.124401     -6.010372     8.0991335     1 796
ATOM C C   . SER A 2 99  . 99  SER A C   77.44859  ? 4.1617084    -5.717318     7.017049      1 797
ATOM O O   . SER A 2 99  . 99  SER A O   78.49253  ? 4.09533      -4.706334     6.318141      1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  78.227615 ? 2.646403     -7.4586563    8.0863        1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  77.11482  ? 2.3167617    -7.850139     6.7672997     1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   77.85273  ? 5.1264887    -6.5912576    6.8484654     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  78.38826  ? 6.0787272    -6.499253     5.741128      1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   77.06783  ? 5.50023      -7.003179     4.416117      1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   78.602066 ? 6.088003     -6.7582264    3.366459      1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  77.29828  ? 7.36288      -7.258542     6.1062326     1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  91.15422  ? 8.113285     -6.7257876    7.337261      1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 91.00778  ? 9.353325     -7.579902     7.5875745     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 91.29216  ? 8.570434     -5.273151     7.1568546     1 808
ATOM N N   . SER A 2 101 . 101 SER A N   89.55709  ? 4.3849306    -7.7055225    4.457001      1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  89.97961  ? 3.817589     -8.404692     3.311209      1 810
ATOM C C   . SER A 2 101 . 101 SER A C   87.31405  ? 2.3773406    -8.022878     2.976791      1 811
ATOM O O   . SER A 2 101 . 101 SER A O   87.80856  ? 1.9100724    -8.378745     1.8989247     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  83.534836 ? 3.9123485    -9.908974     3.546248      1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  73.72734  ? 3.215342     -10.301139    4.7109747     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   78.12214  ? 1.6720895    -7.3254457    3.8461094     1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  75.895134 ? 0.31001374   -6.8656483    3.6055992     1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   81.725    ? -0.04657841  -5.6417413    4.4385796     1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   82.57183  ? 0.58642757   -5.3474884    5.4479256     1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  82.181656 ? -0.69669306  -8.011114     3.8304546     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  83.926544 ? -0.8541879   -8.402686     5.3140316     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  84.79778  ? -1.7909653   -9.60188      5.5249567     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 84.3471   ? -2.9941516   -9.503238     5.3308406     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 83.78025  ? -1.3061258   -10.662129    5.8881483     1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   84.57398  ? -1.0659814   -4.928998     4.013103      1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  84.996056 ? -1.6718869   -3.8581324    4.7900105     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   83.292404 ? -3.1679306   -3.7504647    4.5062346     1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   84.59272  ? -3.6484833   -4.1344647    3.4444404     1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  83.32916  ? -0.96837574  -2.5246427    4.52347       1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  92.39938  ? -1.1489815   -1.9634502    3.128727      1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 92.4157   ? -0.15277806  -2.1278315    2.1551232     1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 92.34059  ? -2.3215342   -1.2561934    2.795144      1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 90.822754 ? -0.3244318   -1.6119049    0.8575053     1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 92.191    ? -2.5063322   -0.74279547   1.5043976     1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  92.93154  ? -1.507648    -0.92426103   0.53671443    1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  91.80099  ? -1.6847578   -0.42701346   -0.7317056    1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   91.745705 ? -3.8965888   -3.1602564    5.443878      1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  91.197784 ? -5.271115    -2.694739     5.2682667     1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   91.352974 ? -5.3456697   -1.252496     5.73274       1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   91.788826 ? -4.897713    -0.9319086    6.834868      1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  90.77043  ? -6.287749    -3.556867     6.0382695     1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 91.181114 ? -6.1875634   -5.031644     5.662605      1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 90.86557  ? -7.723407    -3.0958745    5.7579603     1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   90.73877  ? -5.89832     -0.39614677   4.9221487     1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  91.42663  ? -6.088729    1.0056323     5.2635164     1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   91.1507   ? -7.403377    1.5599433     4.719019      1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   90.665115 ? -8.018731    1.0158551     3.8098555     1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  91.040405 ? -4.8494377   1.8190614     4.8474436     1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  91.19131  ? -4.502356    1.8930619     3.3523583     1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 90.661606 ? -3.0414038   2.3301969     3.2000487     1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 91.31637  ? -5.3450007   2.9114208     2.59066       1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   90.23745  ? -7.8343897   2.6511064     5.3034525     1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  92.33908  ? -8.892271    3.5025837     4.7933016     1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   91.78584  ? -8.236273    4.6450896     4.029007      1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   92.17648  ? -7.2821383   5.2419205     4.524555      1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  91.26172  ? -9.737741    4.0412226     5.9536047     1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  90.30098  ? -10.191971   2.9861085     6.9717674     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 83.49052  ? -10.977926   3.6602464     8.089113      1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 80.698265 ? -11.072533   1.9079988     6.3270264     1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   72.334625 ? -8.728329    4.936597      2.8716319     1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  69.434586 ? -8.192102    5.982201      2.0202117     1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   69.927956 ? -9.300282    6.833058      1.4316639     1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   68.13817  ? -10.4129505  6.362417      1.2224172     1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  77.91381  ? -7.3408227   5.3451624     0.9260948     1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  79.18991  ? -6.716389    6.362687      -0.0003273694 1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 78.4178   ? -5.553268    7.0347133     0.38264307    1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 83.26733  ? -7.3484297   6.7056646     -1.2113845    1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 84.05582  ? -5.01985     8.057212      -0.41624534   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 83.32109  ? -6.827447    7.7248387     -2.0180638    1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  82.618225 ? -5.663017    8.402997      -1.6174558    1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   83.356804 ? -9.000271    8.067784      1.1328617     1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  83.470665 ? -9.903487    8.931105      0.39393035    1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   83.66935  ? -9.417123    10.355591     0.2653787     1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   85.4579   ? -8.314147    10.714717     0.67174363    1 873
ATOM N N   . THR A 2 109 . 109 THR A N   84.19637  ? -10.2588825  11.153479     -0.3260719    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  91.38172  ? -10.037296   12.580257     -0.4744577    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   91.07077  ? -11.348199   13.345386     -0.36770067   1 876
ATOM O O   . THR A 2 109 . 109 THR A O   91.44734  ? -12.349102   12.969508     -0.96527296   1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  89.7756   ? -9.315954    12.888124     -1.7871776    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 89.55157  ? -9.155603    14.276939     -1.9296815    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 84.192184 ? -10.02998    12.368695     -3.0247326    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   82.85239  ? -11.33836    14.421567     0.36557475    1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  79.72571  ? -12.486925   15.312512     0.4682907     1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   77.266495 ? -12.599798   16.278646     -0.7165897    1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   71.08168  ? -13.689303   16.775324     -0.99726444   1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  70.82486  ? -12.390543   16.057714     1.7976626     1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   80.222534 ? -11.501903   16.548265     -1.4005423    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  80.98036  ? -11.425392   17.619322     -2.403017     1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   80.7298   ? -11.420374   17.12347      -3.8494203    1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   84.945145 ? -11.567197   17.923758     -4.7653713    1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  85.397934 ? -10.171452   18.463604     -2.1260672    1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  84.62531  ? -10.137947   19.158587     -0.75502455   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 84.42407  ? -8.850651    19.965456     -0.64084655   1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 84.811646 ? -11.324003   20.10464      -0.56563336   1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   84.75518  ? -11.254077   15.847506     -4.0671678    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  84.51525  ? -10.887809   15.289631     -5.3565936    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   85.71384  ? -9.394503    15.447882     -5.634077     1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   84.604355 ? -8.7446375   16.386084     -5.170867     1 897
ATOM N N   . SER A 2 113 . 113 SER A N   91.50065  ? -8.85595     14.511127     -6.3624377    1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  91.352234 ? -7.4432945   14.516072     -6.7311263    1 899
ATOM C C   . SER A 2 113 . 113 SER A C   92.12324  ? -7.207385    13.631259     -7.9417987    1 900
ATOM O O   . SER A 2 113 . 113 SER A O   90.92136  ? -8.0245905   12.776808     -8.258505     1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  89.27191  ? -6.5980277   14.028367     -5.558238     1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  77.34812  ? -5.247887    14.380758     -5.7627726    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   70.94705  ? -6.1078115   13.801026     -8.615743     1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  58.88887  ? -5.706645    12.978279     -9.757958     1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   57.591774 ? -4.1960535   12.908852     -9.898467     1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   57.569157 ? -3.4931293   13.837927     -9.511123     1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  55.252968 ? -6.3569      13.49613      -11.04209     1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  66.377846 ? -5.911378    14.9130745    -11.402519    1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  69.02312  ? -6.6184673   15.372498     -12.675864    1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  69.2241   ? -6.2337003   16.747553     -13.015402    1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  76.79153  ? -6.680076    17.441885     -14.038899    1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 78.215965 ? -7.5419073   16.92518      -14.880939    1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 77.731346 1 -6.280131    18.660635     -14.233794    1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   76.69672  ? -3.7215993   11.842215     -10.506658    1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  77.7009   ? -2.3000214   11.682716     -10.750801    1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   77.77692  ? -1.9385233   10.295032     -11.273952    1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   76.520584 ? -2.7411542   9.622303      -11.914708    1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   78.88349  ? -0.7365732   9.886344      -10.996605    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  77.148186 ? -0.20276836  8.583637      -11.352281    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   92.74907  ? -0.46936888  7.5878115     -10.22334     1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   92.722336 ? -0.26624718  7.91395       -9.055391     1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  93.38569  ? 1.2882243    8.737151      -11.645144    1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  92.35999  ? 1.9073955    7.521651      -12.2703705   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 91.28715  1 2.4344852    6.4300365     -11.6230345   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 83.38371  ? 2.0735204    7.2972035     -13.615249    1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 80.158005 ? 2.894471     5.5654616     -12.55487     1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 66.27191  ? 2.69263      6.070934      -13.7599535   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   64.632065 ? -0.87150985  6.3678036     -10.5651245   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  68.42601  ? -1.1355499   5.3302846     -9.556658     1 930
ATOM C C   . SER A 2 117 . 117 SER A C   66.28253  ? 0.10732897   4.8718915     -8.8045       1 931
ATOM O O   . SER A 2 117 . 117 SER A O   77.25551  ? 0.008597503  4.358857      -7.696208     1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  78.88597  ? -1.7798073   4.1172094     -10.219595    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  77.99486  ? -0.8764169   3.5170057     -11.135271    1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   82.7549   ? 1.2639079    5.002757      -9.398275     1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  84.17669  ? 2.4567862    4.2580833     -9.028625     1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   83.575325 ? 2.51016      2.9034216     -9.716335     1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   82.436554 ? 1.526007     2.4316347     -10.283002    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   83.30585  ? 3.6607323    2.2907457     -9.6667795    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  83.57693  ? 3.9263132    0.926304      -10.126203    1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   82.411064 ? 4.5984383    0.17680706    -8.986522     1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   84.47172  ? 5.7094502    0.5236205     -8.59412      1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  82.65074  ? 4.7724075    0.976602      -11.400752    1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  93.62774  ? 4.86536      -0.38306218   -12.087865    1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  93.79767  ? 5.755354     -0.34231052   -13.330905    1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  93.93066  ? 5.3373938    0.6516673     -14.320231    1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  93.2074   ? 4.504654     0.5047692     -15.349007    1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 93.51735  ? 3.8884697    -0.61332655   -15.59155     1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 92.190186 1 4.2665415    1.4895498     -16.153296    1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   91.995995 ? 3.9427183    -0.82540625   -8.476493     1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  89.01933  ? 4.296837     -1.4582335    -7.214752     1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   82.53341  ? 4.764631     -2.8952284    -7.393634     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   84.013245 ? 4.435742     -3.5626903    -8.359812     1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  84.31055  ? 3.099226     -1.4079533    -6.2681704    1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  88.84889  ? 2.5794826    -0.0137268845 -6.0197854    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 89.91859  ? 3.2584589    0.8529854     -5.1546583    1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 89.59885  ? 1.4099731    0.4240682     -6.6670065    1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 90.25108  ? 2.7717347    2.138842      -4.915634     1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 90.98825  ? 0.91356933   1.712036      -6.435079     1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  90.715576 ? 1.5925177    2.565683      -5.5547295    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  90.32834  ? 1.106042     3.8229754     -5.309271     1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   90.64721  ? 5.479129     -3.3852677    -6.409005     1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  90.73321  ? 5.7720313    -4.8072977    -6.226893     1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   90.14573  ? 4.7572427    -5.449855     -5.26349      1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   90.92481  ? 5.099046     -6.22502      -4.3795238    1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  90.03913  ? 7.216987     -4.9793487    -5.762727     1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  93.6211   ? 8.2597685    -4.5935583    -6.7642546    1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 93.434845 ? 8.245808     -3.5245297    -7.5741334    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 93.5932   ? 9.494401     -5.3123336    -7.0615463    1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 92.740616 ? 9.380736     -3.5180116    -8.366697     1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 92.67495  ? 10.1647215   -4.595857     -8.077303     1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 88.0192   ? 10.10075     -6.4901676    -6.563466     1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 87.803375 ? 11.408927    -5.0367794    -8.605863     1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 83.43481  ? 11.335867    -6.9223237    -7.085443     1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 75.27707  ? 11.98209     -6.202617     -8.091032     1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   79.152115 ? 3.5365927    -5.0579157    -5.4293323    1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  78.86692  ? 2.4089394    -5.495846     -4.640553     1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   82.86692  ? 1.1351329    -5.4420376    -5.489594     1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   84.57782  ? 1.0463053    -4.6451645    -6.4219656    1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  84.19587  ? 2.297742     -4.582098     -3.4173753    1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   87.40909  ? 0.1649826    -6.2498918    -5.1602626    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  87.9958   ? -1.2043457   -6.0972614    -5.6286836    1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   87.596146 ? -1.9427811   -5.195219     -4.645726     1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   87.33961  ? -1.9003025   -5.4248676    -3.4416282    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  87.58379  ? -1.8726556   -7.4691358    -5.760299     1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  87.74736  ? -3.3042548   -7.3423653    -6.2797246    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  87.0569   ? -3.9957244   -8.7052765    -6.3887706    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 87.83597  ? -4.5754547   -9.168203     -5.3799014    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 86.31697  ? -3.9753075   -9.305649     -7.4740176    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   92.984184 ? -2.617781    -4.2030005    -5.1724505    1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  92.64391  ? -3.4341254   -3.2802982    -4.397611     1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   93.04312  ? -4.869779    -3.3751895    -4.897603     1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   92.08989  ? -5.116731    -3.3720067    -6.0976977    1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  91.48658  ? -2.8778176   -1.8485162    -4.4753985    1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 84.30731  ? -1.4396954   -1.8084916    -3.913571     1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 80.236565 ? -3.787411    -0.88086915   -3.7180092    1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 71.173134 ? -0.73350173  -0.47723043   -4.1216846    1 997
ATOM N N   . SER A 2 125 . 125 SER A N   69.020195 ? -5.8070025   -3.467225     -3.987373     1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  70.18007  ? -7.226087    -3.4460928    -4.3035326    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   68.68219  ? -7.949829    -2.4051137    -3.4700418    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   77.9459   ? -7.789682    -2.3533504    -2.2552576    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  80.47413  ? -7.8485384   -4.8301053    -4.128981     1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  79.97225  ? -7.687884    -5.3152537    -2.8064947    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   85.249405 ? -8.789495    -1.6216996    -4.1158047    1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  86.16241  ? -9.547695    -0.5404858    -3.502701     1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   85.71783  ? -11.038924   -0.7848179    -3.6951706    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   84.99087  ? -11.524688   -0.844739     -4.8202353    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  85.7366   ? -9.143127    0.7861061     -4.1307316    1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  85.73818  ? -7.697339    1.1373001     -3.8290722    1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 85.29087  ? -7.4495597   1.5895948     -2.6905494    1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 86.82236  ? -6.8557024   0.937918      -4.729353     1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   85.5657   ? -11.7701435  -0.923645     -2.6159365    1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  93.69173  ? -13.231788   -1.0245422    -2.6542568    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   93.57478  ? -13.843383   0.3078346     -2.254177     1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   93.91025  ? -13.636117   0.792113      -1.1439818    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  92.95928  ? -13.755284   -2.1513102    -1.7699064    1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 92.582085 ? -13.177884   -3.3710632    -2.1706605    1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 87.6237   ? -15.2715645  -2.3140814    -1.9012101    1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   84.919945 ? -14.602894   0.88673335    -3.1485431    1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  82.71103  ? -15.178826   2.2169974     -2.987965     1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   75.08385  ? -16.354298   2.165569      -2.011006     1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   74.97164  ? -17.265371   1.3575786     -2.156739     1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  74.49925  ? -15.576338   2.8046541     -4.3541603    1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 82.080475 ? -14.357659   2.8501482     -5.298212     1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 83.47548  ? -16.167416   4.2185535     -4.1789646    1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 82.60352  ? -14.744751   3.1468027     -6.739686     1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   86.56162  ? -16.343634   3.0480323     -1.0381165    1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  87.58269  ? -17.429585   3.2511306     -0.08186992   1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   87.17736  ? -18.35582    4.365773      -0.5504982    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   86.25608  ? -19.575094   4.220474      -0.49774683   1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  86.81605  ? -16.85076    3.5519905     1.3217722     1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 87.21851  ? -15.996244   2.394712      1.8635808     1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 86.0425   ? -17.957397   3.9188936     2.3171096     1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 87.757286 ? -16.74314    1.0684122     2.0711064     1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   86.8702   ? -17.79485    5.459512      -0.997771     1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  93.25087  ? -18.533875   6.627249      -1.4777315    1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   93.00855  ? -17.75974    7.3584137     -2.566288     1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   93.1286   ? -16.55244    7.183658      -2.7011354    1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  92.13333  ? -18.842548   7.574403      -0.31108472   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  92.31459  ? -17.657362   8.071579      0.27849528    1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   87.7959   ? -18.444935   8.197007      -3.3088174    1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  87.773895 ? -17.834984   8.988771      -4.3720665    1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   84.40238  ? -17.644716   8.211889      -5.669581     1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   77.253494 ? -18.375374   7.2631917     -5.9569473    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   79.74258  ? -16.705385   8.625839      -6.4626384    1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  79.62647  ? -16.390612   8.035407      -7.765794     1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   84.30593  ? -14.889153   7.9915357     -7.9926777    1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   85.206116 ? -14.183066   8.956277      -7.712094     1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  84.52997  ? -17.024677   8.810534      -8.9277525    1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 86.437225 ? -16.659266   10.167651     -8.890471     1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 87.2077   ? -18.541555   8.743485      -8.930368     1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   86.75685  ? -14.43382    6.9042225     -8.553435     1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  86.20364  ? -13.046388   6.7208705     -8.92383      1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   86.74414  ? -12.932365   6.495285      -10.4238205   1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   86.932304 ? -13.642016   5.678743      -10.99468     1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  85.995255 ? -12.479475   5.550972      -8.126318     1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  87.13307  ? -11.023854   5.27198       -8.417211     1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 85.968506 ? -10.028093   6.0361233     -7.804263     1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 94.040054 ? -10.666823   4.2379346     -9.296786     1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 93.8584   ? -8.672782    5.7619495     -8.041095     1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 94.0175   ? -9.315977    3.9561343     -9.540775     1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  93.12643  ? -8.3180065   4.713578      -8.910141     1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   92.944496 ? -12.068507   7.213155      -11.054379    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  87.82152  ? -11.78032    7.0834026     -12.474921    1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   85.60793  ? -10.387054   6.500529      -12.653443    1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   80.46236  ? -9.438034    6.929571      -12.002677    1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  77.77341  ? -11.884096   8.441196      -13.165755    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  69.769    ? -13.256846   9.044688      -13.162538    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 70.7384   1 -13.983027   9.370541      -14.298428    1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 84.578995 ? -14.01381    9.4138        -12.091688    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 85.89022  ? -15.143625   9.910945      -13.915941    1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 85.30052  ? -15.198312   9.9497795     -12.579686    1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   88.472496 ? -10.2615795  5.5625033     -13.546928    1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  89.26326  ? -8.99013     4.94793       -13.874923    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   88.76409  ? -8.781311    4.9345965     -15.375674    1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   87.97658  ? -9.652089    4.554756      -16.148876    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  88.584435 ? -8.942623    3.5429251     -13.267881    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  88.799835 ? -7.6049385   2.8489213     -13.531353    1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  87.84261  ? -7.548388    1.4601381     -12.898965    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 89.39617  ? -8.184233    0.5342487     -13.37029     1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 88.70088  ? -6.8190093   1.2912494     -11.824807    1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   92.131676 ? -7.6128316   5.297928      -15.781945    1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  91.66757  ? -7.1803713   5.1864266     -17.16933     1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   92.07759  ? -5.902222    4.3560705     -17.236586    1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   90.647766 ? -4.848507    4.7791586     -16.784931    1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  90.246216 ? -7.0064373   6.594232      -17.754097    1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  83.2559   ? -6.3763905   6.6378202     -19.119598    1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 79.92321  ? -6.4133263   5.662315      -20.056654    1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 72.2403   ? -5.5661488   7.717117      -19.682472    1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 68.80033  ? -5.657688    6.050188      -21.14898     1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 69.32462  ? -5.126129    7.3004217     -20.962837    1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 67.25564  ? -5.1687117   8.995003      -19.229866    1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 75.63231  ? -4.292059    8.110944      -21.770042    1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 77.35602  ? -4.352159    9.811426      -20.034058    1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 76.71955  ? -3.918944    9.371788      -21.290415    1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   81.6079   ? -5.9928775   3.181241      -17.81338     1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  82.55707  ? -4.884825    2.2318802     -17.935175    1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   81.445    ? -3.8979936   2.6636858     -19.013124    1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   80.55225  ? -4.3059354   3.1252549     -20.076683    1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  81.41401  ? -5.395312    0.8207086     -18.227211    1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  81.86645  ? -6.2856154   0.28507596    -17.100664    1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  80.94551  ? -6.686422    -1.1618209    -17.382036    1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  83.19713  ? -7.533087    -1.6902331    -16.308561    1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  82.42619  ? -7.7086697   -2.9570198    -16.008167    1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 92.18346  ? -7.1396356   -3.914688     -16.694101    1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 91.799416 1 -8.465337    -3.2856162    -15.0015135   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   92.00615  ? -2.6353018   2.4363303     -18.73825     1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  90.08325  ? -1.5887002   2.6605613     -19.725506    1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   90.983215 ? -1.8350472   1.836833      -20.997095    1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   90.484406 ? -2.392523    0.74464786    -20.961193    1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  88.332596 ? -0.18913236  2.4061203     -19.128311    1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  88.12284  ? 0.13801658   0.9446109     -18.842037    1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  85.907364 ? 1.5054992    0.73365295    -18.171833    1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 86.067085 ? 1.7719868    -0.37880152   -17.699352    1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 86.484795 ? 2.324733     1.6828886     -18.071009    1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   84.199036 ? -1.4370804   2.3673315     -22.124613    1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  84.69476  ? -1.6271124   1.7328418     -23.426859    1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   84.14214  ? -3.0471747   1.8239892     -23.995846    1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   86.53727  ? -3.278657    1.3838646     -25.120026    1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   87.33164  ? -3.998123    2.3977392     -23.288246    1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  86.87849  ? -5.3705525   2.612677      -23.757685    1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   86.021355 ? -5.6703677   4.0925345     -23.96791     1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   86.97029  ? -4.907995    4.972814      -23.574234    1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  87.07347  ? -6.397653    1.9713781     -22.82066     1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 85.8983   ? -6.587549    2.7475634     -21.667353    1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 87.576996 ? -6.043411    0.54845554    -22.408075    1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   87.247154 ? -6.802538    4.3665867     -24.594475    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  91.849686 ? -7.3029017   5.736389      -24.80313     1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   91.44454  ? -8.660031    5.9701433     -24.148745    1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   91.32544  ? -9.370035    6.9056506     -24.504658    1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  88.51235  ? -7.3648577   6.082416      -26.296888    1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 90.01905  ? -8.216324    5.1955304     -26.97321     1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 83.163    ? -5.9950066   6.0086203     -26.954544    1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   82.87262  ? -9.065044    5.0850425     -23.240978    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  78.917336 ? -10.357261   5.1425567     -22.565046    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   71.30114  ? -10.160476   5.029883      -21.061209    1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   73.696655 ? -9.376009    4.2011266     -20.609943    1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  73.49417  ? -11.288932   4.0315666     -23.0661      1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  77.90928  ? -11.66602    4.2099915     -24.53472     1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  78.46218  ? -12.658361   3.1361558     -24.973501    1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  77.606544 ? -13.012303   3.3318684     -26.441133    1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  80.36966  1 -13.9961     2.3197725     -26.901922    1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   81.43367  ? -10.908164   5.814703      -20.318394    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  80.67568  ? -11.021572   5.689526      -18.872856    1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   79.963326 ? -12.230778   4.8525743     -18.48433     1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   80.28847  ? -13.223492   4.7962527     -19.210104    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  81.06912  ? -11.068045   7.0647078     -18.206291    1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  79.78278  ? -12.171639   7.8202047     -18.668406    1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   81.37913  ? -12.154707   4.2271094     -17.326653    1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  80.041275 ? -13.240625   3.5291317     -16.651049    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   91.198875 ? -13.628597   4.2962084     -15.38924     1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   90.64261  ? -12.791974   4.97289       -14.79294     1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  91.24273  ? -12.805547   2.0943263     -16.317354    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  88.993    ? -12.575632   1.2569424     -17.575249    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  89.395485 ? -11.975072   -0.13188781   -17.313906    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 82.50455  ? -11.945141   -0.92656523   -18.281319    1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 80.449005 ? -11.524284   -0.40973693   -16.187124    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   75.199684 ? -14.8961935  4.1990767     -14.990377    1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  68.29624  ? -15.433602   4.848931      -13.797079    1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   72.55425  ? -15.977713   3.7951598     -12.856395    1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   72.02766  ? -16.761524   2.9494903     -13.267184    1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  76.66952  ? -16.529633   5.871226      -14.12915     1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 76.63065  ? -16.07532    6.873956      -15.188687    1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 75.39536  ? -16.939762   6.650163      -12.876081    1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   79.20156  ? -15.59711    3.8775742     -11.60879     1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  80.03351  ? -16.013336   2.9681365     -10.558515    1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   79.2025   ? -16.853823   3.698024      -9.516628     1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   78.81783  ? -16.59299    4.8535686     -9.177721     1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  79.05324  ? -14.792157   2.3156652     -9.932136     1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  79.68837  ? -13.933885   1.5306484     -10.89814     1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 79.15149  ? -14.127793   0.15071236    -11.05596     1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 80.47841  ? -12.939801   2.1802378     -11.647082    1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 78.87955  ? -13.331104   -0.57839686   -11.954622    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 89.353035 ? -12.144914   1.4612        -12.54988     1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  89.14119  ? -12.338703   0.080579534   -12.700126    1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   89.71978  ? -17.84411    2.9953034     -8.999571     1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  88.23671  ? -18.855362   3.4918244     -8.07823      1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   87.88994  ? -18.825632   2.735546      -6.7462425    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   86.00085  ? -18.187117   1.6801285     -6.649973     1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  83.57531  ? -20.220655   3.3841603     -8.751173     1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  82.58919  ? -20.356125   4.2476544     -9.989788     1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 74.27761  ? -20.705349   5.604898      -9.86877      1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 75.552986 ? -20.116505   3.7018197     -11.259892    1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 74.61028  ? -20.816654   6.41034       -11.009367    1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 79.37931  ? -20.220228   4.5004563     -12.408761    1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  78.79908  ? -20.573698   5.856101      -12.281561    1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  77.89165  ? -20.680927   6.6486096     -13.400741    1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   79.578415 ? -19.53218    3.2162027     -5.717961     1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  80.67782  ? -19.616777   2.5259185     -4.4357896    1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   79.81373  ? -20.006329   1.0547881     -4.5630126    1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   78.745766 ? -20.950102   0.70359963    -5.2631245    1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  79.2605   ? -20.640581   3.3107316     -3.6240997    1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  80.007706 ? -20.487024   4.7240977     -4.172867     1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  78.599594 ? -20.217833   4.490084      -5.654291     1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   80.74114  ? -19.276768   0.20775983    -3.8689919    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  79.24038  ? -19.407595   -1.244906     -3.9231238    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   90.78535  ? -18.507483   -1.9286226    -4.946851     1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   90.64561  ? -18.287376   -3.1347942    -4.8371964    1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   91.45114  ? -17.960777   -1.1940858    -5.8747506    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  90.16556  ? -17.009014   -1.744602     -6.833436     1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   89.10266  ? -15.599945   -1.7959776    -6.259735     1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   83.49575  ? -15.2149515  -1.0101107    -5.388934     1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  76.97259  ? -17.051916   -0.9556552    -8.140536     1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  77.13625  ? -18.418917   -1.0928025    -8.819409     1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  73.648415 ? -18.44395    -0.38767618   -10.171103    1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 73.96429  ? -18.36828    -1.0685813    -11.200831    1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 73.120186 ? -18.543222   0.8531969     -10.180725    1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   75.8929   ? -14.823186   -2.7507467    -6.744837     1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  77.08764  ? -13.433217   -2.9439888    -6.346811     1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   76.48525  ? -12.523754   -2.77638      -7.5474396    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   80.280945 ? -12.628443   -3.5126832    -8.52088      1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  81.46048  ? -13.201214   -4.3095274    -5.6996913    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 80.99403  ? -14.03736    -4.4602957    -4.5759506    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 79.901276 ? -11.762097   -4.4786043    -5.206853     1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   80.79684  ? -11.61475    -1.8643016    -7.435979     1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  81.284836 ? -10.533629   -1.6577618    -8.388331     1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   80.26822  ? -9.355552    -2.515975     -7.9657598    1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   82.20001  ? -8.983888    -2.5194001    -6.7990546    1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  81.162445 ? -10.123432   -0.18074058   -8.44591      1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 91.98468  ? -11.335105   0.7326279     -8.62809      1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 92.0467   ? -9.147223    0.06552589    -9.596903     1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   92.59934  ? -8.769202    -3.2447994    -8.891943     1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  91.93716  ? -7.564935    -4.0347595    -8.644519     1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   91.45156  ? -6.4210424   -3.4674442    -9.467533     1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   89.9585   ? -6.5336394   -3.3109908    -10.677693    1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  84.63545  ? -7.776778    -5.5272436    -8.93147      1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 83.8835   ? -8.93212     -6.0940485    -8.103324     1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 84.98967  ? -6.5136976   -6.3326735    -8.595813     1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   86.21945  ? -5.338782    -3.193244     -8.791891     1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  86.25692  ? -4.095334    -2.7302125    -9.3666725    1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   87.17496  ? -3.0477264   -3.8270571    -9.213341     1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   88.21541  ? -2.5798228   -4.1079903    -8.1097765    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  87.48161  ? -3.7018123   -1.4304407    -8.675225     1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  88.52295  ? -2.569369    -0.734504     -9.363142     1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 89.2086   1 -2.7038927   0.09301579    -10.465074    1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 88.93747  ? -1.2537969   -0.75398034   -9.020437     1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 88.45352  ? -1.4851773   0.57020545    -10.769292    1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 88.94726  ? -0.59119266  0.08037848    -9.909782     1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   89.32637  ? -2.7391198   -4.4967804    -10.305954    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  88.3984   ? -1.8262509   -5.623494     -10.320999    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   89.593956 ? -0.36556798  -5.2163754    -10.150711    1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   89.01661  ? 0.016298093  -4.083751     -10.452       1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   92.33064  ? 0.49333298   -6.132846     -9.707695     1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  92.22741  ? 1.9257292    -5.880196     -9.623594     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   92.79146  ? 2.4975615    -5.451241     -10.975483    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   91.79573  ? 2.314687     -6.1107764    -11.991965    1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  90.79601  ? 2.5539815    -7.187937     -9.142636     1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  82.46001  ? 1.4104751    -7.899955     -8.429724     1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  78.35194  ? 0.1789748    -7.465282     -9.208768     1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   67.60375  ? 3.2014976    -4.3692713    -10.986258    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  65.11781  ? 3.8149877    -3.8369439    -12.199545    1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   68.175545 ? 2.892839     -3.0161784    -13.100415    1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   66.01745  ? 3.396323     -2.410303     -14.045803    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   76.98235  ? 1.5948968    -2.9488068    -12.823968    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  78.93884  ? 0.6788785    -2.0793974    -13.560252    1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   78.68648  ? 0.8542562    -0.61449885   -13.16988     1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   84.17371  ? 1.2656959    -0.285737     -12.061195    1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  84.932915 ? -0.782719    -2.5055065    -13.359902    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  84.28024  ? -1.0649476   -3.9057167    -13.91404     1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  83.699905 ? -2.5543997   -4.2734275    -13.853609    1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 84.40276  ? -3.0042098   -4.9990697    -14.773259    1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 84.40721  ? -3.250076    -3.8510776    -12.913693    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   83.827385 ? 0.53252363   0.26680493    -14.079941    1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  85.20829  ? 0.4278446    1.687775      -13.81417     1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   83.71425  ? -0.770253    2.2852526     -14.544278    1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   92.98409  ? -1.0705668   1.9257071     -15.682244    1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  92.949    ? 1.7200396    2.396078      -14.194059    1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   93.37302  ? -1.4381112   3.2226691     -13.895712    1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  92.69601  ? -2.6097155   3.9070218     -14.431583    1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   92.03519  ? -2.582454    5.3876595     -14.091601    1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   87.74275  ? -1.9522102   5.808866      -13.127914    1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  85.08146  ? -3.91324     3.2751932     -13.914406    1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 83.338394 ? -4.037486    3.413854      -12.525333    1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 75.30178  ? -4.0052304   1.7889396     -14.217237    1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   75.77086  ? -3.2881482   6.184995      -14.867712    1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  73.73664  ? -3.7608354   7.4617386     -14.371434    1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   80.27736  ? -5.001784    7.2338367     -13.514439    1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   81.56695  ? -5.8465214   6.4032426     -13.851334    1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  81.044075 ? -4.031147    8.400986      -15.54093     1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   85.67123  ? -5.120215    7.9499598     -12.422309    1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  86.53488  ? -6.20823     7.826816      -11.459112    1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   86.143906 ? -6.7943745   9.195445      -11.146666    1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   85.42051  ? -6.086466    10.19982      -11.131292    1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  85.98114  ? -5.754001    7.1160927     -10.175595    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 86.39757  ? -5.356483    5.6657605     -10.473149    1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 85.07288  ? -4.578377    7.800761      -9.481985     1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   86.755875 ? -8.092869    9.229778      -10.888596    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  85.94703  ? -8.8000965   10.41424      -10.442883    1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   93.69614  ? -9.871997    10.032488     -9.433494     1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   93.83565  ? -10.710403   9.174798      -9.699433     1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  94.26653  ? -9.388101    11.147243     -11.65947     1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  93.456406 ? -10.127905   12.420037     -11.27661     1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  93.072975 ? -10.581477   13.255777     -12.491014    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 87.89487  ? -11.289845   14.248351     -12.271096    1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 87.24516  ? -10.199456   12.94518      -13.6246805   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   83.602325 ? -9.853106    10.651918     -8.300159     1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  75.22079  ? -10.901799   10.575243     -7.2912474    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   77.967026 ? -11.8022375  11.795969     -7.4241867    1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   78.01488  ? -11.313879   12.927711     -7.4132824    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  82.38823  ? -10.297869   10.509365     -5.896221     1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  83.91845  ? -9.451984    9.307627      -5.612224     1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 83.41202  ? -9.848445    8.201998      -4.9605145    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 86.38715  ? -8.03612     9.113321      -5.9534664    1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 87.250595 ? -8.774213    7.31348       -4.866681     1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 86.94588  ? -7.655301    7.8359        -5.4711843    1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 86.44432  ? -7.054847    9.877428      -6.6122184    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 86.93916  ? -6.343049    7.3230667     -5.6343813    1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 87.155594 ? -5.7509522   9.373458      -6.78004      1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 85.76674  ? -5.399656    8.101338      -6.2948546    1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   86.79721  ? -13.095162   11.575973     -7.5181503    1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  85.49354  ? -14.060261   12.645819     -7.3218727    1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   94.096985 ? -14.00754    13.192748     -5.888477     1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   94.091995 ? -13.515084   12.514525     -4.986905     1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   94.185104 ? -14.520625   14.396766     -5.6370316    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  93.70133  ? -14.643866   14.914847     -4.2772603    1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   94.143364 ? -15.422244   13.954626     -3.3840706    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   94.68178  ? -16.401785   13.35002      -3.8190203    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  93.78485  ? -15.371668   16.254456     -4.405139     1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  93.68828  ? -15.096951   16.672493     -5.8493223    1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  92.912186 ? -15.036986   15.345229     -6.5958056    1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   92.83709  ? -15.02684    13.832593     -2.1363006    1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  93.162735 ? -15.625085   12.905785     -1.169648     1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   92.29172  ? -15.619493   11.437214     -1.6185981    1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   92.80857  ? -16.558626   10.690767     -1.3458697    1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  92.520096 ? -17.005842   13.415683     -0.7314763    1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  93.04579  ? -16.925955   14.765381     -0.06423605   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 93.59563  ? -16.116938   14.987368     0.81335354    1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 93.37205  ? -17.772469   15.680956     -0.45289522   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   92.928825 ? -14.564811   11.02064      -2.2694266    1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  93.26364  ? -14.331162   9.609172      -2.5643919    1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   93.45635  ? -13.574906   8.96267       -1.4202787    1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   92.97952  ? -12.49297    9.402628      -1.0581807    1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  93.5197   ? -13.588574   9.40645       -3.8809621    1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 92.75862  ? -14.306102   10.047872     -4.9107037    1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 94.31143  ? -13.48057    7.9302416     -4.256265     1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   94.122574 ? -14.150282   7.903842      -0.8802409    1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  94.4479   ? -13.598703   7.1527643     0.24243553    1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   93.538704 ? -13.656593   5.6610336     -0.056002304  1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   92.8723   ? -14.644373   5.1685243     -0.58545226   1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  84.99292  ? -14.365744   7.4842744     1.5131329     1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  84.80441  ? -14.33314    8.928461      1.887318      1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 78.61982  ? -15.274874   9.843263      1.5938541     1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 69.35957  ? -13.268545   9.640376      2.5923383     1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 71.95511  ? -14.878961   11.084318     2.0808427     1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 71.59916  ? -13.66097    10.996729     2.6953394     1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 77.89037  ? -12.032096   9.264265      3.151885      1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 80.43473  ? -12.847824   11.967039     3.3336484     1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 79.8937   ? -11.223877   10.226088     3.7855144     1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 84.98478  ? -11.627237   11.561887     3.8708186     1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   86.00798  ? -12.610549   4.9667015     0.289202      1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  85.65301  ? -12.438398   3.5621727     -0.043057863  1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   84.99142  ? -11.661219   2.7978203     1.0267085     1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   85.82733  ? -11.027835   3.3859668     1.9019886     1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  86.188995 ? -11.78814    3.4398866     -1.4319105    1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  84.76705  ? -10.447604   4.15513       -1.554718     1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  86.46036  ? -9.699249    4.0843596     -3.2084463    1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  85.54676  ? -10.891132   4.963091      -4.204289     1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   94.39592  ? -11.732251   1.4819585     0.9455259     1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  94.072655 ? -10.941341   0.56151706    1.755787      1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   94.32117  ? -9.910752    -0.07682818   0.8557267     1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   93.45608  ? -10.273935   -0.68294704   -0.1484177    1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  93.17616  ? -11.810305   -0.5159991    2.4133682     1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 88.93151  ? -12.939598   0.11722169    3.2237635     1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 86.58262  ? -10.970655   -1.3969394    3.3415985     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   82.11445  ? -8.664277    0.045404978   1.221247      1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  78.10792  ? -7.5454974   -0.45417222   0.44585568    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   71.51897  ? -6.889219    -1.6407943    1.1352783     1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   70.61803  ? -6.6264763   -1.6338315    2.338656      1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  83.3668   ? -6.5567484   0.686639      0.19161685    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  84.78678  ? -5.45502     0.30425248    -0.7975502    1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  84.37206  ? -4.5296283   1.4799734     -1.1114128    1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 88.81723  ? -3.3387427   1.4237156     -0.7487924    1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 89.512405 ? -5.018206    2.4757366     -1.6921194    1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   88.85921  ? -6.629609    -2.6653233    0.35381255    1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  88.27399  ? -5.8456655   -3.8121057    0.76020485    1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   88.84927  ? -4.6556373   -3.9854145    -0.17077744   1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   88.73987  ? -4.810626    -4.054869     -1.3810171    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  88.534584 ? -6.7266517   -5.0549836    0.75928205    1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  89.729515 ? -5.9591546   -6.3268385    1.0837474     1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 88.6418   ? -5.354022    -6.4781494    2.339823      1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 94.12786  ? -5.8218813   -7.3422403    0.12539642    1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 94.09971  ? -4.6214995   -7.6380353    2.6466846     1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 94.36573  ? -5.0974083   -8.509674     0.42191184    1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  93.41805  ? -4.501463    -8.65309      1.6849593     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  93.04178  ? -3.7912097   -9.798353     1.9942912     1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   88.03911  ? -3.4848373   -4.0908694    0.3950497     1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  85.11254  ? -2.262885    -4.319899     -0.34811223   1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   82.28589  ? -1.5447823   -5.5712585    0.11962145    1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   75.20304  ? -1.4187136   -5.8164506    1.3196434     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   74.3596   ? -1.0471557   -6.3440204    -0.8317204    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  74.51996  ? -0.28395778  -7.563027     -0.58210194   1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   82.71302  ? 0.9314758    -7.646482     -1.4918659    1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   83.99573  ? 0.8152251    -7.558498     -2.7048547    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  83.11798  ? -1.203517    -8.776098     -0.75180966   1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  86.94407  ? -0.46225584  -10.086538    -0.4822025    1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  88.04642  ? -1.3389934   -11.2994      -0.7664268    1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  87.53465  ? -2.4395955   -11.436193    0.18565096    1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  86.66748  ? -3.2935      -12.437063    0.26155996    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 87.12862  ? -3.2473161   -13.430923    -0.57832223   1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 87.60934  1 -4.219044    -12.450885    1.1729751     1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   86.372444 ? 2.095509     -7.872685     -0.92542386   1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  88.30998  ? 3.3558834    -7.9601336    -1.6536058    1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   87.43444  ? 4.5285163    -7.4789085    -0.8135       1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   95.03289  ? 4.568707     -7.677418     0.39797586    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   94.93709  ? 5.4901004    -6.8500776    -1.4459231    1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  94.86837  ? 6.6559844    -6.2921205    -0.7484935    1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   94.12151  ? 6.312101     -4.890069     -0.24859607   1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   94.57538  ? 6.690394     -3.8966396    -0.85769385   1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  92.76979  ? 7.9121103    -6.3127685    -1.6373966    1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 92.20691  ? 8.174963     -7.7010136    -2.2185712    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 87.869896 ? 9.149114     -5.9031577    -0.8401848    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   80.419754 ? 5.584299     -4.78623      0.84953105    1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  83.46162  ? 5.0549145    -3.510049     1.3467276     1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   83.48021  ? 6.137845     -2.4510474    1.5568467     1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   88.391075 ? 5.939757     -1.3283877    1.1068062     1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  89.86038  ? 4.1886177    -3.7022114    2.5959854     1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 89.56561  ? 3.062015     -4.7306843    2.376411      1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 91.29223  ? 3.6031694    -2.3618796    3.0724432     1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 92.0394   ? 2.2072222    -4.5189576    1.1265606     1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   91.93514  ? 7.3085427    -2.7410464    2.1210809     1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  91.50117  ? 8.357889     -1.7215914    2.244477      1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   92.03469  ? 8.778917     -1.0912492    0.9172915     1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   91.98886  ? 9.197437     0.058717202   0.89493984    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  91.75285  ? 9.530176     -2.428261     2.907569      1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  92.30083  ? 8.857173     -3.5451498    3.6949742     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  91.5121   ? 7.7064333    -3.9549904    2.7913902     1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   94.18548  ? 8.646614     -1.8011357    -0.19381858   1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  93.9197   ? 8.973506     -1.2544788    -1.5106404    1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   94.13994  ? 7.979691     -0.19727519   -1.9875615    1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   93.335815 ? 8.35634      0.6803204     -2.75225      1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  93.10583  ? 9.113208     -2.3715441    -2.54438      1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  88.799355 ? 7.870109     -2.9030073    -2.9567463    1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   87.62079  ? 6.740357     -0.24102922   -1.5192338    1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  82.51036  ? 5.700691     0.7339572     -1.8798246    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   73.44041  ? 5.92377      2.0896113     -1.2158796    1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   75.60072  ? 5.534071     3.1170974     -1.7639189    1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  73.14398  ? 4.295251     0.22633478    -1.5494106    1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 81.98873  ? 4.044653     0.23359476    -0.16788483   1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 84.0574   ? 4.0229726    -1.1890861    -2.0548496    1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   83.545715 ? 6.613347     2.107912      -0.09455213   1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  87.21711  ? 6.8694773    3.331211      0.65494996    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   88.19381  ? 7.7054095    4.338375      -0.13245825   1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   87.85737  ? 7.555557     5.5333433     0.0776899     1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  87.13367  ? 7.577425     2.996905      1.9733409     1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  87.9029   ? 6.7787943    2.1300397     2.95497       1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 88.20227  ? 7.647        1.800492      4.163852      1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 86.69578  ? 5.5229316    2.839416      3.4592328     1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   88.13388  ? 8.551996     3.874042      -1.0201453    1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  87.656044 ? 9.36258      4.771731      -1.8280119    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   94.15807  ? 8.500636     5.6795664     -2.7043746    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   94.25042  ? 8.761334     6.875082      -2.780983     1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  94.71139  ? 10.335635    3.9464462     -2.6596923    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   93.95454  ? 7.457949     5.1209164     -3.3269773    1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  93.23143  ? 6.504612     5.905857      -4.097161     1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   86.64703  ? 5.5864377    6.7182918     -3.187052     1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   83.37958  ? 5.449801     7.9206977     -3.3804872    1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  70.72097  ? 5.708576     4.9793725     -5.0094543    1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  68.592415 ? 4.676067     5.711251      -5.833155     1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 73.52818  ? 5.032814     6.3252788     -7.0395064    1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 72.95729  ? 3.3487968    5.8136454     -5.3697014    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 82.01955  ? 4.0816402    7.0364103     -7.7886643    1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 83.83907  ? 2.3975894    6.5205164     -6.108942     1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  83.34772  ? 2.7583992    7.13079       -7.318453     1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   87.70296  ? 5.041798     6.096556      -2.1583395    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  88.82228  ? 4.102916     6.7381096     -1.2413261    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   88.58874  ? 4.6848245    7.94989       -0.5037382    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   88.050224 ? 3.9349246    8.801306      -0.04199076   1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  88.849556 ? 3.6170344    5.681803      -0.25040653   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   88.63105  ? 5.989099     8.032958      -0.3824003    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  87.64154  ? 6.68031      9.117464      0.30294043    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   89.187035 ? 7.410636     10.071497     -0.6494717    1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   88.3951   ? 7.985552     11.051361     -0.18490839   1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  94.30951  ? 7.6376023    8.519086      1.3423356     1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  94.29584  ? 6.961608     7.6467123     2.414854      1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 94.407524 ? 8.028597     7.0131254     3.3030584     1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 93.54089  ? 6.016036     8.450456      3.3012223     1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   93.713165 ? 7.3956494    9.806423      -1.9420648    1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  91.01319  ? 8.179044     10.575423     -2.9026313    1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   89.12485  ? 7.7853484    12.054074     -2.9201267    1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   87.913536 ? 8.635635     12.907339     -2.6885226    1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  81.726006 ? 8.065844     9.926468      -4.279747     1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   82.90261  ? 6.506529     12.363944     -3.1002686    1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  83.13693  ? 6.036374     13.753118     -3.1038642    1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   88.10777  ? 6.1866965    14.414201     -1.739687     1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   88.889595 ? 6.5180783    15.593143     -1.6484002    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  88.289474 ? 4.5743256    13.817086     -3.560921     1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  90.06455  ? 4.3612742    13.567001     -5.05556      1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 90.707245 ? 5.348553     13.417744     -5.7986717    1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 90.3303   ? 3.1773224    13.570258     -5.474347     1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   89.927444 ? 6.026074     13.6312275    -0.6722441    1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  90.24695  ? 6.2342815    14.139784     0.6876784     1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   90.69042  ? 7.662166     14.622163     0.89309794    1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   89.76141  ? 7.874896     15.642032     1.5400668     1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  90.8461   ? 5.8855834    13.0765085    1.7310387     1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 90.14591  ? 4.578827     12.607208     1.5198764     1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 93.75669  ? 5.9332986    13.608568     3.1533864     1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.308975 ? 8.619338     13.924842     0.32530627    1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  93.039154 ? 10.032189    14.286119     0.44443646    1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   91.65264  ? 10.435454    15.355571     -0.5653758    1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.57993  ? 11.081724    16.331093     -0.19799313   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  89.251724 ? 10.91709     13.032678     0.31505102    1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 88.4046   ? 10.678286    12.082797     1.4918928     1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 85.501976 ? 12.408435    13.365222     0.29349643    1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   84.99961  ? 10.069625    15.183841     -1.8212382    1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  80.10365  ? 10.614967    15.987842     -2.9150188    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   81.16884  ? 9.733373     17.159943     -3.339135     1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   87.83448  ? 10.25579     18.101381     -3.9229307    1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  87.82486  ? 10.914016    15.079857     -4.1049037    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  87.538925 ? 11.9934435   14.056772     -3.8347816    1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 90.481026 ? 13.32322     14.47127      -3.6571207    1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 90.85933  ? 11.683134    12.690437     -3.7626975    1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 90.37107  ? 14.331114    13.534523     -3.401573     1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 90.3652   ? 12.688583    11.744995     -3.5091794    1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  90.41214  ? 14.01196     12.168089     -3.3296232    1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   90.45665  ? 8.445919     17.109823     -3.0611377    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  90.173386 ? 7.497344     18.157612     -3.4365852    1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   91.0017   ? 7.005216     18.920713     -2.2142951    1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   90.15676  ? 7.352956     20.089937     -2.0421405    1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  93.79985  ? 6.355784     17.563435     -4.263015     1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  93.28187  ? 5.449396     18.574133     -4.6479564    1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   93.37854  ? 6.2545815    18.285557     -1.3333474    1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  91.77116  ? 5.640188     18.996847     -0.19957225   1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   92.14626  ? 6.641088     19.3283       0.903431      1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   85.27937  ? 6.431286     20.296738     1.6300875     1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  82.217384 ? 4.455834     18.229027     0.3885676     1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 76.74588  ? 4.8809714    17.077475     1.0616616     1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 71.99474  ? 3.4506083    17.813046     -0.67891276   1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   65.095116 ? 7.6992006    18.546509     1.0212294     1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  64.77036  ? 8.710744     18.64193      2.0862737     1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   79.69142  ? 8.104171     18.613497     3.4998336     1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   81.350945 ? 8.667364     19.155447     4.4539304     1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  80.95129  ? 9.637007     19.838135     1.8565115     1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  86.85514  ? 10.328728    19.778028     0.48821998    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  87.517044 ? 11.246596    20.967258     0.2336374     1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 86.57268  ? 11.8175955   21.566072     1.1200622     1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 86.05515  ? 11.4171915   21.330091     -1.0114895    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   86.604034 ? 6.9607983    17.966599     3.6199126     1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  87.011696 ? 6.261166     17.847532     4.88906       1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   86.26811  ? 6.844176     16.699505     5.7237167     1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   88.45028  ? 6.316387     15.589562     5.800567      1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  87.40584  ? 4.7554007    17.723658     4.656044      1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  92.892555 ? 3.9541323    17.67303      5.9617586     1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 92.644936 ? 4.5706377    17.673822     7.058632      1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 92.651764 ? 2.7183764    17.579681     5.8754864     1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   91.204704 ? 7.9359794    16.964354     6.3728228     1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  91.920494 ? 8.622893     15.989062     7.216402      1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   89.6588   ? 7.8158646    15.55436      8.442066      1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   87.29062  ? 8.0791025    14.487658     8.993433      1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  85.388115 ? 9.969615     16.557508     7.645269      1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  78.31087  ? 10.883078    16.887627     6.4863915     1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 80.45966  ? 11.380333    15.86745      5.6598067     1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 79.70274  ? 11.222542    18.223928     6.208343      1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 84.14411  ? 12.197889    16.175365     4.5685434     1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 85.30418  ? 12.040119    18.534578     5.1209493     1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  84.80545  ? 12.52984     17.51674      4.299343      1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   87.003075 ? 6.848779     16.341673     8.858565      1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  87.94117  ? 5.956461     15.94408      9.945475      1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   87.728    ? 4.9903545    14.856316     9.48172       1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   86.95116  ? 4.839828     13.844331     10.164391     1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  87.33126  ? 5.2335525    17.180536     10.478363     1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  87.87378  ? 4.333598     16.907928     11.690675     1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 86.7841   ? 3.6368527    18.192226     12.112651     1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 88.11038  ? 5.1305237    16.38703      12.885022     1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   87.18636  ? 4.4032774    15.0099325    8.297763      1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  92.956055 ? 3.5939095    13.951435     7.680842      1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   92.819046 ? 4.4247       12.71626      7.3850317     1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   93.04269  ? 3.963603     11.604738     7.636446      1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  92.29424  ? 2.9197972    14.4622345    6.4136896     1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 92.27455  ? 1.9646001    15.424886     6.7702007     1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 91.06204  ? 2.1650643    13.378817     5.6572146     1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   86.70267  ? 5.653993     12.880462     6.9513907     1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  86.80464  ? 6.587185     11.764455     6.7883587     1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   86.96847  ? 6.7663503    11.003512     8.103111      1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   87.19964  ? 6.639447     9.781942      8.130376      1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  87.05786  ? 7.921741     12.300103     6.2581367     1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  88.01254  ? 9.033556     11.250799     6.1303406     1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 88.638336 ? 10.32772     11.914        5.6695776     1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 88.069405 ? 8.680821     10.168103     5.12206       1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   89.51031  ? 7.0065312    11.71688      9.182574      1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  90.22491  ? 7.114553     11.120273     10.505425     1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   90.00761  ? 5.8393903    10.386806     10.915777     1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   89.38649  ? 5.930863     9.252666      11.382129     1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  89.88186  ? 7.4745255    12.20281      11.517862     1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  90.10198  ? 7.3575773    11.743266     12.956689     1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 89.27695  ? 8.336511     10.903225     13.508761     1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 90.2995   ? 6.2480416    12.11526      13.733701     1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 89.85289  ? 8.211941     10.437616     14.827397     1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 93.5102   ? 6.121467     11.653944     15.052398     1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  93.1752   ? 7.100747     10.817669     15.601096     1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   93.423805 ? 4.6747675    10.979912     10.709866     1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  92.1096   ? 3.404793     10.334672     11.025358     1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   92.13725  ? 3.1784935    9.061891      10.223578     1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   89.80164  ? 2.7867107    8.058042      10.806091     1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  91.15487  ? 2.254713     11.310501     10.819781     1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  86.33436  ? 2.2167187    12.504466     11.762988     1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 81.48893  ? 2.7358127    12.424421     13.070514     1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 84.93846  ? 1.6005415    13.693681     11.3337555    1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 85.16228  ? 2.6518328    13.518753     13.94101      1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 86.37819  ? 1.5001367    14.794219     12.195373     1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  87.93338  ? 2.0293465    14.708915     13.49578      1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  87.05814  ? 1.9211751    15.790559     14.347207     1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   89.360954 ? 3.489077     9.07224       8.955704      1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  90.090515 ? 3.3699267    7.8941064     8.094729      1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   89.82969  ? 4.267318     6.7696543     8.589195      1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   89.2327   ? 3.7989948    5.648355      8.803183      1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  89.733925 ? 3.706146     8.24215       6.6434984     1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 90.15416  ? 2.8719695    9.285535      6.1985545     1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 89.29933  ? 3.4963312    7.063352      5.7049794     1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   90.07805  ? 5.518014     7.055617      8.833848      1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  89.38894  ? 6.468628     6.072162      9.348067      1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   93.42402  ? 6.0724354    5.5661645     10.734347     1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   93.283066 ? 6.19743      4.3759637     11.011161     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  93.89578  ? 7.8702936    6.688596      9.379245      1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  92.3687   ? 8.469114     7.0012145     7.9969373     1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 92.21761  ? 9.822726     7.6860127     8.176725      1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 85.7243   ? 8.678243     5.74261       7.150903      1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   84.00861  ? 5.5713954    6.425559      11.571906     1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.70646  ? 5.0720987    6.050289      12.8952055    1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   70.39516  ? 3.8635335    5.137473      12.8102       1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   75.75396  ? 3.8356476    4.148373      13.539551     1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  74.76175  ? 4.7608485    7.308168      13.706038     1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  80.386604 ? 4.396043     6.9708457     15.158471     1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  81.67612  ? 4.0841823    8.226897      15.96977      1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  80.55494  ? 2.8203936    8.843896      15.569319     1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  84.22945  ? 2.2740855    9.928402      16.103165     1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 85.359344 ? 2.8567212    10.572927     17.07359      1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 84.85373  1 1.1458517    10.383636     15.667965     1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   84.2088   ? 2.9049838    5.4380326     11.947541     1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  84.81877  ? 1.7465684    4.574678      11.717316     1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   85.370026 ? 2.1750407    3.1978898     11.249051     1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   84.29151  ? 1.73894      2.205614      11.82188      1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  85.77746  ? 0.8001891    5.1993623     10.701264     1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  84.6045   ? 0.061069913  6.2347503     11.298711     1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   93.72893  ? 3.0753422    3.1272318     10.304663     1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  93.837234 ? 3.5964484    1.8469566     9.833725      1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   94.32413  ? 4.339718     1.0887263     10.935779     1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   93.43197  ? 4.0867844    -0.094062895  11.154633     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  93.27177  ? 4.477273     2.0844207     8.608195      1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  92.10649  ? 4.9068007    0.7968093     7.92611       1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 88.31183  ? 3.9345639    -0.08947476   7.4283257     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 87.075516 ? 6.265646     0.47242954    7.7887907     1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 87.624825 ? 4.3131676    -1.292438     6.813055      1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 88.54826  ? 6.653942     -0.7221991    7.1670756     1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  88.5862   ? 5.6766214    -1.6019989    6.6789794     1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  89.80957  ? 6.044066     -2.7693744    6.066134      1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   90.886345 ? 5.1864367    1.7660308     11.710105     1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  90.0815   ? 5.892545     1.1612638     12.836234     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   91.22512  ? 4.9486504    0.6441816     13.930621     1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   91.89196  ? 5.2362614    -0.38022628   14.544921     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  91.59702  ? 6.8689313    2.1864336     13.400029     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   91.04445  ? 3.8229425    1.3009405     14.155745     1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  91.55545  ? 2.7740846    0.8135509     15.0636       1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   91.74335  ? 2.1597092    -0.4802755    14.564308     1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   91.171455 ? 2.0303807    -1.4057928    15.360385     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  92.131294 ? 1.6906286    1.8766758     15.24193      1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  91.74362  ? 2.1262138    3.004876      16.170876     1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  94.63003  ? 1.0937036    4.1285324     16.087664     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  94.67332  ? 1.2693456    5.121314      17.157293     1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  94.72947  ? 0.52503425   6.1874566     17.341171     1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 93.60358  ? -0.44028562  6.4976234     16.520031     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 94.05716  1 0.7190463    6.9586706     18.360943     1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   91.83076  ? 1.8617024    -0.557426     13.288141     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  91.3773   ? 1.3615412    -1.7760679    12.661451     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   88.52789  ? 2.3426392    -2.9370708    12.803101     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   82.237915 ? 1.9819516    -3.993786     13.308164     1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   84.39751  ? 3.5996485    -2.7076595    12.48312      1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  84.631584 ? 4.647475     -3.724687     12.631802     1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   88.93725  ? 4.8225207    -4.1767025    14.08312      1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   89.9552   ? 5.01619      -5.3612537    14.345724     1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  89.561554 ? 5.9807487    -3.1793106    12.115745     1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  90.794556 ? 6.043442     -2.8548944    10.61502      1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 91.459755 ? 7.4474754    -2.3533268    10.277311     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 91.093864 ? 5.7544627    -4.070371     9.749083      1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   90.82238  ? 4.758776     -3.2606456    15.016519     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  91.14384  ? 4.8454623    -3.5720253    16.450136     1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   91.36101  ? 3.6645658    -4.4018707    16.925938     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   90.67368  ? 3.8719087    -5.2997108    17.74249      1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  91.43121  ? 4.95071      -2.2687464    17.247553     1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  90.52599  ? 5.1696634    -2.5316534    18.749184     1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  94.390915 ? 5.152709     -1.2276824    19.551506     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  94.16932  ? 3.8089244    -0.6590021    19.602339     1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  94.154884 ? 3.4724834    0.6031086     19.855959     1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 93.24904  ? 4.358449     1.5036126     20.131529     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 93.774254 1 2.2328448    0.96696603    19.834452     1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   92.437675 ? 2.4674997    -4.098648     16.446547     1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  90.93446  ? 1.2790744    -4.880823     16.769766     1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   90.041885 ? 1.4320389    -6.3194876    16.287188     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   85.01946  ? 1.2478364    -7.236665     17.080439     1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  86.320854 ? 0.040564775  -4.20571      16.170885     1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  86.30468  ? -1.2659749   -4.974096     16.438046     1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 89.61087  ? -2.4243457   -4.2890844    15.72471      1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 90.39261  ? -1.5862705   -5.0397377    17.923155     1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   89.77155  ? 1.8418542    -6.497339     15.048826     1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  91.09417  ? 2.068537     -7.826159     14.475983     1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   91.78133  ? 3.1420913    -8.603897     15.228463     1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   91.366875 ? 2.9500456    -9.769883     15.555253     1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  90.94273  ? 2.4523442    -7.7106524    12.997888     1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  91.09191  ? 1.2657963    -7.294633     12.125749     1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  91.46501  ? 0.05913604   -8.192367     12.359204     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 90.99177  ? -0.94424415  -7.701677     12.91439      1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 91.81084  ? 0.12583919   -9.38836      12.035003     1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   90.729126 ? 4.2419305    -7.9583063    15.569782     1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  93.45171  ? 5.2890253    -8.574955     16.374014     1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   92.899445 ? 4.7706394    -8.980261     17.755524     1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   93.17069  ? 5.079807     -10.069918    18.232283     1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  91.56953  ? 6.4647717    -7.600262     16.488018     1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  91.41937  ? 7.65531      -8.152048     17.290623     1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 88.8936   ? 8.729201     -7.074168     17.413279     1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 90.80313  ? 8.281742     -9.375705     16.62892      1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   84.995995 ? 3.9888508    -8.127969     18.3835       1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  80.26693  ? 3.397006     -8.414928     19.694555     1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   83.01461  ? 2.4271355    -9.584093     19.610104     1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   83.210205 ? 2.512582     -10.495573    20.424477     1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  83.99533  ? 2.6905234    -7.178624     20.253984     1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 85.15539  ? 3.6026669    -6.107012     20.34803      1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 84.27124  ? 2.1350322    -7.4042244    21.653408     1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   86.47144  ? 1.5689721    -9.581214     18.616713     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  87.63297  ? 0.6213834    -10.674617    18.377674     1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   87.44024  ? 1.3444476    -11.980744    18.077427     1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   86.53589  ? 0.9607836    -13.019275    18.604065     1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  87.415695 ? -0.33100393  -10.3101845   17.239128     1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 87.83966  ? -1.0175148   -9.130352     17.582935     1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 86.62899  ? -1.3921007   -11.374839    16.978771     1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   87.94865  ? 2.4106777    -11.925718    17.314974     1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  87.12697  ? 3.2337666    -13.102522    17.03626      1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   92.23149  ? 3.9018292    -13.662135    18.297785     1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   92.05491  ? 3.9095101    -14.869685    18.505215     1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  92.53014  ? 4.2808976    -12.7252035   15.983575     1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  90.54196  ? 5.2193623    -13.866537    15.644122     1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 90.20318  ? 4.7954297    -14.885697    14.773868     1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 85.23376  ? 6.4976377    -13.929909    16.22759      1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 77.2261   ? 5.633754     -15.973232    14.492385     1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 76.17359  ? 7.345784     -15.012506    15.952507     1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  72.08678  ? 6.912767     -16.02948     15.087984     1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  74.38802  ? 7.7341466    -17.092482    14.81397      1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   73.562775 ? 4.4465714    -12.801799    19.148518     1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  76.952805 ? 5.1850934    -13.222487    20.342648     1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   78.047386 ? 4.28267      -13.655245    21.49769      1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   77.59266  ? 4.669163     -14.531231    22.263653     1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  81.705345 ? 6.0988703    -12.077129    20.800705     1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  82.85701  ? 7.2888603    -11.778099    19.868322     1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 82.24634  ? 8.030018     -10.549616    20.389687     1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 81.39156  ? 8.277819     -12.92892     19.789059     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   82.14203  ? 3.1291685    -13.037701    21.651613     1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  82.78333  ? 2.2616255    -13.237019    22.810942     1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   81.384766 ? 0.8975773    -13.836151    22.48247      1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   83.27812  ? 0.2116771    -14.278402    23.392374     1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  82.143906 ? 2.096554     -11.907797    23.54797      1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  92.86622  ? 3.387641     -11.305611    24.061783     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 92.35916  ? 4.031661     -11.878529    25.168236     1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 92.81849  ? 3.9386282    -10.171944    23.448112     1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 91.38255  ? 5.222996     -11.322713    25.652044     1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 90.84433  ? 5.1307135    -9.6106615    23.92978      1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  81.15089  ? 5.77079      -10.184988    25.032906     1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   76.88228  ? 0.5043074    -13.826777    21.23725      1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  66.02944  ? -0.78399026  -14.366853    20.807705     1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   65.03706  ? -0.7592658   -15.854607    20.493362     1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   66.78321  ? -1.8179827   -16.456766    20.375626     1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   64.538376 ? 0.4052237    -16.456068    20.356588     1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  76.64348  ? 0.514609     -17.909903    20.319975     1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   78.74417  ? 0.27184114   -18.437605    21.729248     1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   77.86294  ? 1.086746     -18.20396     22.62283      1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  83.07799  ? 1.8671632    -18.352545    19.771345     1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  84.30825  ? 1.9792852    -18.055145    18.273628     1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  83.63248  ? 3.2258794    -18.644377    17.60633      1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 82.56047  ? 4.0881753    -19.227509    18.226025     1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 83.3743   ? 3.335869     -18.495043    16.317318     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   83.44952  ? -0.8222681   -19.128296    21.924452     1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  82.85907  ? -0.9692508   -19.971762    23.106705     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   84.94299  ? 0.2113975    -20.952377    23.15581      1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   83.546814 ? 0.59670365   -21.48421     22.115232     1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  91.53801  ? -2.3023698   -20.730131    23.069504     1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  91.69178  ? -3.4894845   -19.935677    23.611088     1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 92.52396  ? -3.3014252   -19.152681    24.561144     1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 91.003296 ? -4.6110454   -20.172146    23.111912     1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   90.46859  ? 0.8255482    -21.134972    24.32433      1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  86.37885  ? 1.9015135    -22.101158    24.501528     1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   84.23207  ? 1.4225854    -23.524698    24.235714     1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   73.24776  ? 0.26332656   -23.844162    24.51509      1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  72.29036  ? 2.375788     -21.908052    25.94203      1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  77.661934 ? 1.1408025    -21.352999    26.6359       1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  76.322174 ? 0.47043762   -20.50459     25.566113     1 1782
ATOM N N   . PHE B 1 1   . 1   PHE B N   83.21908  ? -11.742974   -15.832561    -12.439345    1 1783
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  83.54731  ? -13.024345   -15.196196    -12.670086    1 1784
ATOM C C   . PHE B 1 1   . 1   PHE B C   82.96314  ? -12.818198   -13.992946    -13.580777    1 1785
ATOM O O   . PHE B 1 1   . 1   PHE B O   84.83349  ? -12.23227    -13.001269    -13.181542    1 1786
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  85.585846 ? -13.672128   -14.79244     -11.344996    1 1787
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  85.065605 ? -14.498367   -15.899096    -10.729391    1 1788
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 84.43411  ? -15.865008   -15.996148    -11.013815    1 1789
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 85.28996  ? -13.911003   -16.825865    -9.861803     1 1790
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 85.462746 ? -16.632051   -17.016489    -10.445126    1 1791
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 84.59939  ? -14.670485   -17.85495     -9.28979      1 1792
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  85.98547  ? -16.035524   -17.94508     -9.583202     1 1793
ATOM N N   . LEU B 1 2   . 2   LEU B N   84.80877  ? -13.287535   -14.123083    -14.800777    1 1794
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  92.79429  ? -13.36449    -13.003483    -15.726362    1 1795
ATOM C C   . LEU B 1 2   . 2   LEU B C   92.93563  ? -14.409763   -12.010564    -15.203229    1 1796
ATOM O O   . LEU B 1 2   . 2   LEU B O   93.394875 ? -15.604343   -12.295888    -15.229525    1 1797
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  92.04027  ? -13.746692   -13.524327    -17.11597     1 1798
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  92.31985  ? -12.568451   -14.068218    -17.93268     1 1799
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 91.408676 ? -11.99625    -12.975923    -18.837036    1 1800
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 89.54693  ? -13.000331   -15.230987    -18.81684     1 1801
ATOM N N   . PHE B 1 3   . 3   PHE B N   88.415764 ? -13.987011   -10.835585    -14.800601    1 1802
ATOM C CA  . PHE B 1 3   . 3   PHE B CA  82.85724  ? -14.881809   -9.699885     -14.595224    1 1803
ATOM C C   . PHE B 1 3   . 3   PHE B C   84.362    ? -15.350387   -9.182176     -15.968784    1 1804
ATOM O O   . PHE B 1 3   . 3   PHE B O   84.04435  ? -14.834523   -8.214498     -16.49719     1 1805
ATOM C CB  . PHE B 1 3   . 3   PHE B CB  86.81601  ? -14.194901   -8.616677     -13.760333    1 1806
ATOM C CG  . PHE B 1 3   . 3   PHE B CG  87.35704  ? -14.452948   -8.701976     -12.276131    1 1807
ATOM C CD1 . PHE B 1 3   . 3   PHE B CD1 86.80554  ? -15.529889   -7.992214     -11.714562    1 1808
ATOM C CD2 . PHE B 1 3   . 3   PHE B CD2 87.98824  ? -13.613071   -9.43967      -11.435126    1 1809
ATOM C CE1 . PHE B 1 3   . 3   PHE B CE1 88.78396  ? -15.752918   -8.020109     -10.335669    1 1810
ATOM C CE2 . PHE B 1 3   . 3   PHE B CE2 88.50466  ? -13.832716   -9.465776     -10.052812    1 1811
ATOM C CZ  . PHE B 1 3   . 3   PHE B CZ  88.001396 ? -14.900475   -8.754073     -9.496456     1 1812
ATOM N N   . GLN B 1 4   . 4   GLN B N   88.24527  ? -16.539242   -9.626438     -16.665411    1 1813
ATOM C CA  . GLN B 1 4   . 4   GLN B CA  88.73681  ? -17.411541   -9.130315     -17.682314    1 1814
ATOM C C   . GLN B 1 4   . 4   GLN B C   87.74194  ? -18.515142   -8.325706     -16.973255    1 1815
ATOM O O   . GLN B 1 4   . 4   GLN B O   88.87414  ? -19.060347   -8.816586     -16.022375    1 1816
ATOM C CB  . GLN B 1 4   . 4   GLN B CB  87.31848  ? -18.029408   -10.25026     -18.50153     1 1817
ATOM C CG  . GLN B 1 4   . 4   GLN B CG  93.655365 ? -17.097458   -10.776952    -19.567207    1 1818
ATOM C CD  . GLN B 1 4   . 4   GLN B CD  93.62492  ? -17.767227   -11.766695    -20.518679    1 1819
ATOM O OE1 . GLN B 1 4   . 4   GLN B OE1 94.23063  ? -18.846262   -12.271611    -20.292488    1 1820
ATOM N NE2 . GLN B 1 4   . 4   GLN B NE2 93.4996   ? -17.114641   -12.074259    -21.611866    1 1821
ATOM N N   . PRO B 1 5   . 5   PRO B N   92.43745  ? -19.167585   -5.508724     -17.855692    1 1822
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  87.316895 ? -20.096262   -4.473331     -17.348158    1 1823
ATOM C C   . PRO B 1 5   . 5   PRO B C   84.877075 ? -21.54789    -4.958237     -17.384966    1 1824
ATOM O O   . PRO B 1 5   . 5   PRO B O   76.12519  ? -21.98422    -5.550603     -18.369293    1 1825
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  73.66607  ? -19.924534   -3.236312     -18.214256    1 1826
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  77.28354  ? -19.448723   -3.7758234    -19.54381     1 1827
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  76.07937  ? -18.660103   -4.999894     -19.126575    1 1828
ATOM N N   . GLN B 1 6   . 6   GLN B N   83.87823  ? -22.626244   -5.4063587    -16.092754    1 1829
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  84.86472  ? -23.95369    -4.9132357    -16.189533    1 1830
ATOM C C   . GLN B 1 6   . 6   GLN B C   84.29628  ? -23.90447    -3.618291     -16.868694    1 1831
ATOM O O   . GLN B 1 6   . 6   GLN B O   87.013985 ? -23.54618    -2.6072907    -16.30028     1 1832
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  87.96963  ? -24.63201    -4.8786197    -14.827874    1 1833
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  87.59981  ? -25.27849    -6.203476     -14.397076    1 1834
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  86.94973  ? -25.949013   -6.150384     -13.0183735   1 1835
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 87.89571  ? -25.591928   -5.375585     -12.153708    1 1836
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 87.928154 ? -26.908072   -6.9941545    -12.778974    1 1837
ATOM N N   . ARG B 1 7   . 7   ARG B N   87.49123  ? -26.167313   -3.166687     -18.666914    1 1838
ATOM C CA  . ARG B 1 7   . 7   ARG B CA  88.80115  ? -26.840963   -2.1436148    -19.454615    1 1839
ATOM C C   . ARG B 1 7   . 7   ARG B C   87.22634  ? -28.195328   -1.8338395    -18.925974    1 1840
ATOM O O   . ARG B 1 7   . 7   ARG B O   93.158035 ? -28.926504   -2.7696493    -18.567137    1 1841
ATOM C CB  . ARG B 1 7   . 7   ARG B CB  93.36225  ? -26.98808    -2.5303974    -20.912748    1 1842
ATOM C CG  . ARG B 1 7   . 7   ARG B CG  93.65306  ? -25.712297   -2.3548775    -21.71847     1 1843
ATOM C CD  . ARG B 1 7   . 7   ARG B CD  92.50122  ? -25.996284   -2.66256      -23.16743     1 1844
ATOM N NE  . ARG B 1 7   . 7   ARG B NE  93.23994  ? -24.822725   -2.4022362    -24.019102    1 1845
ATOM C CZ  . ARG B 1 7   . 7   ARG B CZ  93.450806 ? -24.767422   -2.588687     -25.310274    1 1846
ATOM N NH1 . ARG B 1 7   . 7   ARG B NH1 92.456314 ? -25.801416   -3.043777     -25.977694    1 1847
ATOM N NH2 . ARG B 1 7   . 7   ARG B NH2 92.880585 1 -23.67593    -2.319947     -25.973326    1 1848
ATOM N N   . PHE B 1 8   . 8   PHE B N   91.53215  ? -30.174929   -1.4814926    -17.153961    1 1849
ATOM C CA  . PHE B 1 8   . 8   PHE B CA  92.42198  ? -31.502253   -1.4128951    -16.429476    1 1850
ATOM C C   . PHE B 1 8   . 8   PHE B C   92.51003  ? -32.260944   -0.2751145    -17.077028    1 1851
ATOM O O   . PHE B 1 8   . 8   PHE B O   91.60508  ? -31.709127   0.80691093    -17.286411    1 1852
ATOM C CB  . PHE B 1 8   . 8   PHE B CB  91.42952  ? -31.357382   -1.2454231    -14.933979    1 1853
ATOM C CG  . PHE B 1 8   . 8   PHE B CG  91.28261  ? -31.671711   -2.514607     -14.146564    1 1854
ATOM C CD1 . PHE B 1 8   . 8   PHE B CD1 92.84178  ? -30.714504   -3.5305955    -13.977988    1 1855
ATOM C CD2 . PHE B 1 8   . 8   PHE B CD2 93.28567  ? -32.927475   -2.6729395    -13.55316     1 1856
ATOM C CE1 . PHE B 1 8   . 8   PHE B CE1 92.99774  ? -31.016325   -4.6865273    -13.242394    1 1857
ATOM C CE2 . PHE B 1 8   . 8   PHE B CE2 92.696175 ? -33.227028   -3.8247628    -12.803151    1 1858
ATOM C CZ  . PHE B 1 8   . 8   PHE B CZ  92.85067  ? -32.269592   -4.83121      -12.6504965   1 1859
#
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 ?
#
