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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
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 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.098875  ? -46.062046    -33.3324      -19.432808  1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.48643   ? -45.084625    -32.536026    -18.65933   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.069494  ? -44.214897    -31.787481    -19.666533  1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.854891  ? -43.608727    -32.45923     -20.497593  1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.036868  ? -44.219704    -33.449284    -17.787922  1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.5866165 ? -44.985218    -33.957508    -16.571257  1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.941329  ? -44.03767     -35.162548    -15.622844  1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.616637  ? -45.098442    -35.37083     -14.1802    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.610218  ? -44.214046    -30.457293    -19.688486  1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.279841  ? -43.44015     -29.731256    -20.685766  1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.95042   ? -41.945812    -29.919275    -20.42553   1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   15.036705  ? -41.535694    -30.002626    -19.259983  1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.921433  ? -43.88608     -28.271595    -20.558973  1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.736044  ? -44.342163    -28.168472    -19.116102  1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  16.009274  ? -44.855736    -29.554312    -18.758888  1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.094175  ? -41.131367    -30.016747    -21.460537  1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  16.059711  ? -39.706062    -30.245733    -21.298117  1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.911012  ? -39.049496    -29.004822    -20.695948  1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   16.123415  ? -39.17316     -27.903393    -21.229088  1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.139502  ? -39.189705    -30.565434    -22.70348   1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.396524  ? -40.159256    -29.819376    -23.607311  1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.967384  ? -41.4784      -29.834736    -22.849295  1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.674824  ? -38.36252     -29.163158    -19.58331   1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.23004   ? -37.499275    -28.128704    -19.018337  1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.882866  ? -36.381454    -27.811737    -20.011953  1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.401454  ? -35.42398     -28.577684    -20.146101  1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  15.095917  ? -36.912254    -28.597408    -17.68465   1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.278749  ? -38.115993    -28.413404    -16.35915   1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.99449   ? -36.528145    -26.719412    -20.737577  1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.161254  ? -35.500843    -26.260534    -21.672619  1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.361506  ? -34.197254    -25.925394    -20.931387  1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.563894  ? -34.231014    -25.39214     -19.821049  1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.471718  ? -35.996647    -25.048258    -22.467422  1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.375489  ? -36.947845    -25.43764     -23.598429  1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.327179  ? -37.341602    -24.235798    -24.468716  1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.85545   ? -37.218716    -23.09686     -24.07485   1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.422144  ? -37.844944    -24.468107    -25.65485   1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.432522  ? -33.06192     -26.182705    -21.55038   1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.505587  ? -31.759165    -26.009256    -20.927809  1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.45516   ? -31.32987     -24.53869     -20.97136   1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.275541  ? -30.515736    -24.145683    -21.800138  1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.573828  ? -30.831198    -26.94581     -21.712538  1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.717903  ? -31.426413    -26.91209     -23.109547  1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.617062  ? -32.92259     -26.746181    -22.867788  1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.32957   ? -31.844995    -23.725058    -20.077864  1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  22.033247  ? -31.394485    -22.33186     -19.899103  1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.835029  ? -30.031929    -22.214867    -19.195295  1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.908435  ? -29.463371    -21.131395    -19.125046  1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.432648  ? -32.461365    -21.524847    -19.147844  1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  16.024166  ? -33.654137    -21.16589     -20.031857  1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  16.097687  ? -34.667793    -20.27742     -19.309444  1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.833569  ? -34.70787     -20.191042    -18.096626  1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.893414  ? -35.53019     -19.609838    -20.031256  1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   15.028864  ? -29.50241     -23.293108    -18.710598  1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  15.141028  ? -28.208195    -23.300478    -18.006887  1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.182587  ? -26.978659    -22.90902     -18.846663  1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   16.091436  ? -26.101482    -22.272762    -18.270424  1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.943903  ? -27.984001    -24.652037    -17.317131  1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.556858  ? -28.782427    -24.772926    -16.023071  1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.077375  ? -28.432705    -26.090412    -15.319994  1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  18.05998   ? -29.07876     -26.200253    -14.009845  1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  18.116014  ? -28.991919    -27.224762    -13.17457   1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 18.014008  ? -28.296461    -28.288345    -13.482401  1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.813694  1 -29.599123    -27.20086     -12.031843  1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   18.16455   ? -26.866638    -23.24244     -20.126154  1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.322887  ? -25.646431    -22.882095    -20.85792   1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   19.086576  ? -25.533627    -21.390911    -21.171198  1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.876825  ? -24.420525    -20.90356     -21.325428  1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.61759   ? -25.646322    -23.748814    -22.119514  1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.497339  ? -27.119104    -24.029892    -22.355692  1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.336773  ? -27.712944    -24.052107    -20.95191   1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.937844  ? -26.647852    -20.653137    -21.218658  1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.396981  ? -26.59599     -19.21976     -21.529161  1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   15.131018  ? -25.908964    -18.396029    -20.437956  1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.443529  ? -25.181679    -17.460066    -20.747139  1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  14.009579  ? -28.014801    -18.681326    -21.784689  1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.563882  ? -28.162498    -18.033165    -23.167658  1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.653117  ? -28.82114     -19.005537    -24.132524  1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.537514  ? -29.009874    -16.773626    -23.107439  1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.366817  ? -26.10586     -18.738932    -19.186039  1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.980358  ? -25.462162    -18.046856    -18.062117  1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.943478  ? -23.952553    -18.279348    -18.028666  1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.557636  ? -23.198566    -17.358522    -17.733158  1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.616085  ? -26.12877     -18.502329    -16.756086  1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.60837   ? -26.92766     -17.377018    -16.081993  1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.474686  ? -28.247929    -17.902582    -15.533457  1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.272356  ? -26.126589    -16.768896    -14.9465685 1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.700481  ? -23.519548    -19.471825    -18.371534  1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.831139  ? -22.091146    -19.777266    -18.515486  1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.403442  ? -21.480392    -19.052042    -19.715885  1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.161451  ? -20.357462    -18.570198    -19.626642  1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.372183  ? -21.903406    -21.294367    -18.641375  1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.27876   ? -21.592194    -21.965357    -17.300077  1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.801579  ? -22.061834    -23.41237     -17.30233   1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.13037   ? -20.094538    -21.950603    -17.019335  1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.805601  ? -22.227379    -18.921532    -20.8027    1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.93593   ? -21.769524    -18.180532    -21.984394  1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.380676  ? -21.686237    -16.680634    -21.71091   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.5518055 ? -20.755684    -16.042112    -22.173704  1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.480863  ? -22.704157    -18.462633    -23.170126  1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.8137455 ? -21.941212    -18.615885    -24.491749  1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.851227  ? -21.684132    -20.087564    -24.780935  1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.644537  ? -22.721977    -18.03804     -25.650928  1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.898691  ? -22.608452    -16.116228    -20.948997  1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.807726  ? -22.553467    -14.712327    -20.519636  1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.488543  ? -21.378216    -14.447214    -19.582645  1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.580029  ? -20.721407    -13.425272    -19.72742   1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.673546  ? -23.882858    -14.335273    -19.853153  1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.56767   ? -24.840078    -13.639607    -20.827848  1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.357721  ? -26.291445    -13.891674    -20.44873   1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.621912  ? -24.595654    -12.133957    -20.838278  1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.663485  ? -21.083258    -15.356872    -18.684301  1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.655518  ? -19.88644     -15.261778    -17.838661  1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.286278  ? -18.595491    -15.369549    -18.651627  1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.353834  ? -17.643919    -14.651979    -18.36949   1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.160515  ? -19.94346     -16.351055    -16.757084  1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.32105   ? -20.565395    -15.846409    -15.449807  1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.82566   ? -21.198452    -16.988396    -14.673697  1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.420837  ? -19.502676    -15.194904    -14.568198  1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.243914  ? -18.578178    -16.191887    -19.677069  1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.958965  ? -17.432356    -16.304396    -20.593895  1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   16.025305  ? -17.311115    -15.104641    -21.543327  1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.399277  ? -16.199316    -14.713779    -21.870275  1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.472081  ? -17.5532      -17.606554    -21.393105  1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.468927  ? -16.970078    -18.819813    -20.661186  1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.339922  ? -17.552494    -20.107664    -21.222605  1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 18.019222  ? -15.4516      -18.875828    -20.823282  1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.604115  ? -18.411957    -14.501623    -21.96728   1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.148867  ? -18.398352    -13.2925625   -22.806929  1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   18.109951  ? -18.008905    -12.0378475   -22.022411  1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.191877  ? -17.40019     -11.147042    -22.594057  1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  18.097895  ? -19.776068    -13.105978    -23.455685  1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.906616  ? -19.931286    -13.879635    -24.766972  1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.234077  ? -21.403782    -14.067211    -25.104862  1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.414745  ? -19.274458    -13.130793    -25.924566  1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.11774   ? -18.314423    -11.976181    -20.741274  1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.892056  ? -17.808083    -10.909359    -19.876648  1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.283342  ? -16.291134    -10.982521    -19.669489  1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.24529   ? -15.668756    -9.977903     -19.342361  1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.749548  ? -18.554884    -10.959407    -18.550442  1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   18.13895   ? -15.692957    -12.124736    -19.909449  1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.666462  ? -14.24938     -12.283493    -20.06725   1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.688179  ? -13.775243    -11.894418    -21.474731  1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   17.15435   ? -12.954101    -12.605744    -22.054287  1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.34389   ? -13.830499    -13.714861    -19.698423  1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  16.151186  ? -13.4883175   -13.90944     -17.955545  1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.422945  ? -14.251199    -10.80706     -22.057331  1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.304216  ? -13.450452    -10.194506    -23.119316  1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   16.121977  ? -12.115774    -9.814037     -22.47911   1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.92858   ? -12.12244     -9.162779     -21.43526   1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.697973  ? -14.133372    -8.97495      -23.740824  1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.385931  ? -15.156871    -9.385775     -24.796104  1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.533396  ? -15.659247    -8.215829     -25.649609  1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.718132  ? -15.39414     -7.066469     -25.392097  1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.627405  ? -16.405846    -8.492087     -26.685171  1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.466541  ? -10.998428    -10.211533    -23.065052  1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.588415  ? -9.699922     -9.809816     -22.574713  1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.576912  ? -9.5203085    -8.322765     -22.893442  1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.474783  ? -8.904673     -7.966169     -23.888334  1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.947206  ? -8.699462     -10.736258    -23.280092  1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.944077  ? -9.375548     -11.025375    -24.616852  1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.46165   ? -10.867835    -10.987213    -24.286093  1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.574547  ? -10.091332    -7.4706273    -22.093779  1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.943089  ? -9.563441     -6.1256266    -21.972445  1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.60715   ? -8.14658      -6.3213477    -21.469994  1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.54793   ? -7.9314504    -6.8123207    -20.3689    1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  18.031273  ? -10.405659    -5.2641163    -21.034933  1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  17.130188  ? -11.618794    -4.687179     -21.760077  1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.59754   ? -12.446887    -3.7500913    -20.883167  1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.542038  ? -12.414507    -3.8129625    -19.674732  1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.558327  ? -13.2270775   -2.8884888    -21.463783  1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.327991  ? -7.206717     -6.052011     -22.338856  1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.358099  ? -5.7896514    -6.1290383    -22.023743  1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   20.088139  ? -5.561046     -5.1886997    -20.853916  1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.754337  ? -5.8052225    -3.990308     -21.017078  1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.846695  ? -4.9593153    -5.720317     -23.252636  1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.968216  ? -5.190906     -6.706189     -24.403158  1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.79617   ? -3.481321     -5.679515     -22.933086  1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.59119   ? -5.161366     -5.675566     -19.690619  1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.7611    ? -4.9401083    -4.831277     -18.53202   1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.885275  ? -3.964972     -3.7130792    -18.876959  1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.858952  ? -2.9818149    -3.9453177    -19.573435  1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.385738  ? -4.370081     -5.750783     -17.454416  1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.32707   ? -4.8279305    -7.1365952    -17.867447  1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.432728  ? -4.8937974    -7.050568     -19.381018  1 185
ATOM N N   . SER A 2 25  . 25  SER A N   17.029047  ? -4.1840973    -2.5199664    -18.372812  1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.464308  ? -3.2793608    -1.3799976    -18.620026  1 187
ATOM C C   . SER A 2 25  . 25  SER A C   17.145357  ? -1.8440697    -1.684061     -18.193169  1 188
ATOM O O   . SER A 2 25  . 25  SER A O   17.11669   ? -0.88895535   -1.2808523    -18.846184  1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  17.026207  ? -3.8062742    -0.15555152   -17.884544  1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  17.301668  ? -2.9162133    0.9220805     -18.047419  1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.76563   ? -1.7001579    -2.4950693    -17.14838   1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.6547    ? -0.410725     -2.9919636    -16.695412  1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   17.100727  ? 0.33540803    -3.8164456    -17.745993  1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   17.082638  ? 1.5647897     -3.858587     -17.713995  1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.318869  ? -0.6599429    -3.7823005    -15.41615   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.978155  ? -0.35109273   -4.4194145    -18.692879  1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  18.656147  ? 0.27151448    -5.184816     -19.77638   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   18.644737  ? 0.8948489     -4.3053913    -20.852003  1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.850231  ? 1.5533688     -4.8468947    -21.735018  1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.884336  ? -0.7438902    -6.1212063    -20.425804  1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.819094  ? -1.2322371    -7.2271028    -19.497612  1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.882858  ? -2.233897     -8.1650915    -20.182676  1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.990786  ? -2.5989199    -8.021204     -21.326754  1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 19.55808   ? -2.71387      -9.155238     -19.49493   1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.99849   ? 0.71332824    -3.0074856    -20.826746  1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  22.36182   ? 1.1757256     -2.1145685    -21.897242  1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   18.256807  ? 2.6610725     -2.2917173    -22.158405  1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.709131  ? 3.0450287     -2.4312985    -23.316204  1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  18.153763  ? 0.83372724    -0.6455971    -21.597586  1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.755726  ? -0.6763985    -0.42472368   -21.647667  1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.734562  ? 1.4581116     0.31418306    -22.607334  1 212
ATOM N N   . MET A 2 29  . 29  MET A N   17.21184   ? 3.4873774     -2.3732362    -21.146196  1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.543787  ? 4.9264536     -2.5985892    -21.312439  1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.756872  ? 5.257571      -3.9810646    -21.865738  1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.843042  ? 6.1032925     -4.087153     -22.75733   1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  17.175713  ? 5.654969      -2.3903363    -19.983479  1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  17.009182  ? 6.0283837     -0.9320897    -19.782202  1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  18.210993  ? 7.199978      -0.25839636   -20.999104  1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.843416  ? 8.689495      -1.2105525    -20.63258   1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.583614  ? 4.596445      -5.013755     -21.370901  1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.614975  ? 4.831752      -6.381928     -21.829128  1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.7588    ? 4.4361815     -6.52241      -23.300014  1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.772188  ? 5.22318       -6.9734974    -24.132648  1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.76865   ? 4.0686173     -7.3770194    -20.93997   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.845173  ? 4.517242      -7.4139104    -19.468998  1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.88454   ? 5.593374      -6.8705525    -19.142473  1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.360212  ? 3.7711957     -7.98805      -18.639074  1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.841917  ? 3.271717      -6.014238     -23.668207  1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.865067  ? 2.7941105     -5.997981     -25.04835   1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   18.253279  ? 3.617311      -5.0931616    -25.956041  1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.91058   ? 3.8279724     -5.4372697    -27.119097  1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.403765  ? 1.3382587     -5.542346     -25.08718   1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  18.02766   ? 0.35414517    -6.666874     -24.871418  1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 18.011124  ? 0.05394369    -7.5370097    -25.932335  1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.532278  ? -0.26319677   -6.851907     -23.63592   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.969894  ? -0.8407561    -8.6059       -25.74538   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 17.216938  ? -1.1591916    -7.919174     -23.436562  1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  17.345701  ? -1.4465866    -8.798699     -24.491856  1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.578543  ? 4.0613794     -3.9619713    -25.472641  1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.44365   ? 4.945213      -3.0782893    -26.221712  1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.556353  ? 6.244736      -3.7894492    -26.565605  1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.217363  ? 6.683157      -3.715529     -27.70828   1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.935465  ? 5.208381      -1.8015882    -25.413923  1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.970943  ? 6.269136      -0.869674     -26.023426  1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.093822  ? 6.497813      0.32047543    -25.104738  1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.086143  ? 5.855363      -0.3479908    -27.392939  1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   19.052284  ? 6.817129      -4.499624     -25.617842  1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  19.180595  ? 8.050843      -5.2281995    -25.848421  1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   19.240778  ? 7.8631573     -6.3717055    -26.841711  1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.902113  ? 8.658769      -6.4973445    -27.773123  1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  20.347843  ? 8.595504      -5.7350807    -24.518126  1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  22.39216   ? 9.919052      -6.4448357    -24.669155  1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.328907  ? 11.095159     -5.7053275    -24.86678   1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 18.060028  ? 9.977398      -7.8491       -24.648876  1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.579361  ? 12.329936     -6.356209     -25.035334  1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 18.19716   ? 11.205135     -8.507069     -24.811289  1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  18.134735  ? 12.381493     -7.7604823    -25.001501  1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.648857  ? 6.8125544     -7.151919     -26.702356  1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.169968  ? 6.4947        -8.21801      -27.657866  1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.3911    ? 6.266453      -7.674533     -29.066328  1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.534628  ? 6.8463707     -8.176086     -30.030336  1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.896112  ? 5.252694      -8.999966     -27.21519   1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.682657  ? 5.541534      -9.934153     -26.043222  1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.762838  ? 4.3663907     -10.882685    -25.754837  1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.327137  ? 4.5937834     -11.878247    -25.037954  1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.014624  ? 3.2494042     -10.626339    -26.27582   1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.970167  ? 5.4849133     -6.6184473    -29.191772  1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  19.055302  ? 5.218003      -5.9734406    -30.477596  1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   19.049126  ? 6.467429      -5.3474326    -31.07872   1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.99614   ? 6.6717925     -5.4540453    -32.283638  1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  19.188871  ? 4.136445      -4.9024887    -30.3166    1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.332075  ? 2.7347078     -5.4974985    -30.199411  1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.776562  ? 1.7244474     -4.352392     -30.071627  1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  20.27989   ? 0.3059772     -4.8957133    -30.005129  1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.376343  1 -0.67721295   -3.7909734    -29.919527  1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   18.426483  ? 7.277699      -4.712823     -30.282309  1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  18.129736  ? 8.546757      -4.1400332    -30.732422  1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.54326   ? 9.494284      -5.2213597    -31.24157   1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   18.2109    ? 10.074965     -5.0687456    -32.31505   1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  18.19521   ? 9.18109       -3.3557649    -29.581148  1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.693027  ? 10.573207     -2.8992405    -29.862123  1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 17.178774  ? 10.916945     -1.8918698    -30.684334  1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 17.430866  ? 11.8278475    -3.4979877    -29.36767   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 17.438034  ? 12.307174     -1.799288     -30.741142  1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 17.697638  ? 12.900382     -2.768125     -29.949509  1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 17.374084  ? 12.143382     -4.5644617    -28.507624  1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.449419  ? 14.2596445    -3.0879848    -29.681574  1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 19.143396  ? 13.488053     -4.885458     -28.237621  1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 18.846304  ? 14.53106      -4.1491218    -28.81568   1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   18.780928  ? 9.600063      -6.3330336    -30.523245  1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.839138  ? 10.406725     -7.4759026    -30.950893  1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.809269  ? 9.888981      -8.060777     -32.25923   1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.760508  ? 10.666173     -8.241918     -33.1877    1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.937632  ? 10.448384     -8.508343     -29.819681  1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  19.089294  ? 11.494528     -9.580036     -30.101759  1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  19.489325  ? 11.556883     -10.57444     -28.936104  1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  20.077068  ? 12.593968     -11.641237    -29.258635  1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  22.146025  1 12.644613     -12.673463    -28.205853  1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   18.13007   ? 8.593246      -8.255169     -32.363277  1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.950722  ? 7.9481535     -8.749442     -33.580723  1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.42335   ? 8.164174      -7.8045588    -34.768932  1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   18.041016  ? 8.440552      -8.259756     -35.87666   1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.931274  ? 6.455319      -8.928266     -33.284332  1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.378777  ? 5.7383637     -9.8006       -34.329887  1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.878881  ? 4.2343445     -9.536984     -34.287544  1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 17.099344  ? 5.969682      -11.279041    -34.06307   1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.272036  ? 8.093266      -6.503187     -34.551273  1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.483047  ? 8.397414      -5.4920225    -35.572495  1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   17.29812   ? 9.855285      -5.5868797    -36.03675   1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.24496   ? 10.11592      -5.5568395    -37.239258  1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.95779   ? 8.097712      -4.1027684    -34.999725  1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.691147  ? 8.39297       -2.9633925    -35.95601   1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.755949  ? 7.379278      -2.4602766    -36.79443   1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.854895  ? 9.677022      -2.4031594    -36.01689   1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.863941  ? 7.6482882     -1.4111603    -37.69204   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.808365  ? 9.958993      -1.3600986    -36.909405  1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.94112   ? 8.942319      -0.8643316    -37.742996  1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  19.04611   ? 9.208893      0.16831683    -38.621784  1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   19.459639  ? 10.787798     -5.7384744    -35.111427  1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  20.041286  ? 12.205396     -5.9200654    -35.414467  1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   22.103456  ? 12.46943      -7.203349     -36.206066  1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   19.278952  ? 13.145469     -7.156165     -37.23217   1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   18.804022  ? 11.881698     -8.32038      -35.79095   1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  19.27612   ? 12.02531      -9.612103     -36.467857  1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   18.902534  ? 11.444845     -9.576408     -37.890106  1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   18.604452  ? 12.089788     -10.027404    -38.839916  1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.974909  ? 11.353731     -10.709871    -35.626804  1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  17.448582  ? 12.068987     -11.031792    -34.307663  1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 17.595604  ? 13.279232     -10.735765    -34.18228   1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 17.723352  ? 11.412973     -11.619879    -33.408787  1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   18.193409  ? 10.287107     -8.970825     -38.071335  1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.77866   ? 9.695296      -8.7568       -39.401188  1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   19.000395  ? 10.548043     -7.8422914    -40.270878  1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   19.825912  ? 10.709449     -8.110531     -41.460747  1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  19.458923  ? 8.297431      -8.156593     -39.26749   1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  19.539871  ? 7.253792      -9.180925     -38.829346  1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  19.622227  ? 5.842927      -8.581297     -38.743282  1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 19.57464   ? 5.610015      -7.412518     -38.97516   1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 19.486626  ? 4.8578935     -9.37338      -38.412827  1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   19.729195  ? 11.108852     -6.789165     -39.71445   1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  19.921825  ? 12.023015     -5.909755     -40.42766   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   20.338512  ? 13.235328     -6.680958     -40.936836  1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   21.092684  ? 13.506378     -6.656677     -42.132507  1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  23.28899   ? 12.442724     -4.7454386    -39.522144  1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.989471  ? 13.600946     -3.6260033    -40.347725  1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   18.35557   ? 13.906366     -7.42365      -40.06732   1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  18.83052   ? 15.071909     -8.2194395    -40.454483  1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   18.47623   ? 14.733352     -9.258496     -41.52073   1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   18.195438  ? 15.479828     -9.394589     -42.48912   1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  17.52463   ? 15.660898     -8.891242     -39.21926   1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  17.024384  ? 16.433044     -7.9382353    -38.346306  1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 17.263517  1 17.503817     -7.1653314    -38.757008  1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 17.609999  ? 16.229818     -7.6901107    -37.018684  1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 18.098099  ? 17.9416       -6.4644194    -37.699844  1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 17.711527  ? 17.186457     -6.752091     -36.619873  1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   18.811949  ? 13.6097765    -9.9268875    -41.38557   1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  19.655943  ? 13.159837     -10.905023    -42.372597  1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   19.260153  ? 12.900279     -10.261776    -43.737064  1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   19.22129   ? 13.468731     -10.696339    -44.73317   1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  19.294147  ? 11.91466      -11.61475     -41.839436  1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  19.19776   ? 11.47328      -12.726285    -42.745243  1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 19.092476  1 12.212775     -13.85671     -43.02954   1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 19.349554  ? 10.320804     -12.806763    -43.46172   1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 19.571945  ? 11.515231     -14.611914    -43.895786  1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 20.103268  ? 10.357556     -14.003079    -44.17861   1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   20.808395  ? 12.1437       -9.196299     -43.78688   1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  23.061348  ? 11.81778      -8.502475     -45.030533  1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   19.068417  ? 13.051341     -7.8977666    -45.704266  1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   19.049149  ? 13.196171     -7.9981327    -46.921917  1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.555702  ? 10.770384     -7.422666     -44.73547   1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  19.208305  ? 9.408444      -7.987319     -44.39464   1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.760208  ? 9.087576      -9.131785     -44.66081   1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.871717  ? 8.551964      -7.1807275    -43.81314   1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   17.270401  ? 13.957722     -7.3285437    -44.940212  1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  17.445889  ? 15.212104     -6.799284     -45.475895  1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.68424   ? 16.137472     -7.892343     -46.00938   1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   18.08404   ? 16.88371      -7.63274      -46.95448   1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.748001  ? 15.927826     -5.978514     -44.390797  1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  18.766876  ? 15.226598     -4.676298     -43.964672  1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 19.549946  ? 16.067028     -4.002391     -42.87925   1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 19.195484  ? 15.0448065    -3.6937623    -45.110905  1 382
ATOM N N   . SER A 2 48  . 48  SER A N   19.211857  ? 16.08526      -9.102706     -45.44684   1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  19.310123  ? 16.889496     -10.23196     -45.939713  1 384
ATOM C C   . SER A 2 48  . 48  SER A C   19.256649  ? 16.419239     -10.780097    -47.2905    1 385
ATOM O O   . SER A 2 48  . 48  SER A O   19.195246  ? 17.221237     -11.356644    -48.022797  1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  19.386917  ? 16.935677     -11.346426    -44.89754   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  19.515625  ? 15.732059     -12.091184    -44.839012  1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   20.018356  ? 15.17544      -10.582269    -47.660282  1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  20.672852  ? 14.5970125    -11.027179    -48.932693  1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   22.70457   ? 14.92431      -10.092975    -50.101665  1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.66734   ? 14.751973     -10.475978    -51.25893   1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  20.156385  ? 13.078775     -11.139701    -48.769516  1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  20.699291  ? 12.604513     -12.196185    -47.759388  1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 20.131618  ? 11.084303     -12.106949    -47.633385  1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 19.505661  ? 12.975988     -13.605429    -48.187733  1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.767262  ? 15.357902     -8.882613     -49.848545  1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.553177  ? 15.686031     -7.9124312    -50.884586  1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.087763  ? 17.04515      -8.226702     -51.52641   1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.1003    ? 18.000912     -8.553395     -50.821575  1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.581003  ? 15.665967     -6.495495     -50.29839   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.200466  ? 14.288498     -6.022066     -49.821243  1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.731895  ? 14.429855     -4.673185     -49.11467   1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.73477   ? 13.318085     -5.8432016    -50.982704  1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   20.291033  ? 17.19244      -8.097049     -52.871944  1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  20.377386  ? 18.475069     -8.2502775    -53.54389   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   20.420479  ? 19.483526     -7.197504     -53.055283  1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   20.283009  ? 19.081333     -6.130987     -52.575954  1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  20.200304  ? 18.168764     -8.110292     -55.037262  1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  20.48546   ? 16.931015     -7.2245026    -55.055443  1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  20.769945  ? 16.177078     -7.636044     -53.794563  1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   21.329758  ? 20.797411     -7.484957     -53.171246  1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.086725  ? 21.81038      -6.4949684    -52.828518  1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   24.489218  ? 21.688585     -5.2639294    -53.740067  1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   21.480995  ? 21.360172     -5.410537     -54.918194  1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  20.391718  ? 23.151623     -7.205335     -52.991173  1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.99008   ? 22.845633     -8.30571      -53.99443   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  20.155678  ? 21.40094      -8.684056     -53.69698   1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.593788  ? 21.937897     -4.0658455    -53.242138  1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  18.466482  ? 21.84956      -2.8437984    -54.02591   1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.870049  ? 22.944527     -2.8017528    -55.098846  1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   17.42287   ? 24.079596     -3.2060218    -54.86533   1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  17.14437   ? 21.988873     -1.7081383    -53.016964  1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  18.083418  ? 22.819466     -2.3348944    -51.902565  1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  17.494192  ? 22.357506     -3.7849925    -51.889828  1 425
ATOM N N   . THR A 2 54  . 54  THR A N   19.592354  ? 22.623703     -2.2842004    -56.300213  1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  20.695433  ? 23.548674     -2.1218557    -57.434444  1 427
ATOM C C   . THR A 2 54  . 54  THR A C   20.114748  ? 24.179796     -0.73407954   -57.504066  1 428
ATOM O O   . THR A 2 54  . 54  THR A O   19.997734  ? 25.175564     -0.55082583   -58.193     1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  19.955196  ? 22.829407     -2.4092019    -58.754913  1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 19.660381  ? 21.640966     -1.673108     -58.834484  1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 19.455853  ? 22.466234     -3.8832881    -58.884636  1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   20.021477  ? 23.607752     0.2262528     -56.825     1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  20.386696  ? 24.061647     1.6124728     -56.767162  1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   20.721292  ? 24.538637     1.9817123     -55.359245  1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   21.5541    ? 24.369795     1.224056      -54.403454  1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  23.612135  ? 22.93646      2.5506887     -57.22433   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  21.468267  ? 22.57149      2.3098495     -58.68913   1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  21.00749   ? 21.531746     3.2823558     -59.229614  1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 21.450394  ? 21.254198     3.1781783     -60.44426   1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 21.024323  ? 21.027655     4.1289477     -58.455853  1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   20.720179  ? 25.138014     3.1687174     -55.23203   1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  19.897995  ? 25.54062      3.7021332     -53.93809   1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.844492  ? 24.298008     4.093863      -53.135525  1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.601263  ? 23.615019     5.0631433     -53.459717  1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  19.171692  ? 26.481876     4.891244      -54.142475  1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.008305  ? 27.03061      5.468971      -52.8203    1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.504078  ? 27.745087     6.792853      -53.08661   1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.343735  ? 28.01676      4.520121      -52.15282   1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.571508  ? 24.034058     3.3477964     -52.07034   1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  21.1436    ? 22.89945      3.5560215     -51.178246  1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   21.098923  ? 23.342579     3.5803704     -49.72398   1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   21.14927   ? 24.349625     2.9812357     -49.35216   1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  20.936531  ? 21.805254     2.497765      -51.39682   1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 20.746178  ? 21.21987      2.5809329     -52.80118   1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 21.11989   ? 22.280678     1.0737362     -51.134895  1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   21.230062  ? 22.587353     4.2295065     -48.88636   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  22.213224  ? 22.659693     3.9794168     -47.454334  1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   22.921661  ? 22.018387     2.6199567     -47.163654  1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   24.937258  ? 20.934042     2.3240323     -47.651733  1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  23.420202  ? 21.961836     5.0948215     -46.679996  1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  21.835222  ? 22.898731     6.633792      -46.70817   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   22.611368  ? 22.689463     1.7850233     -46.38721   1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  21.854918  ? 22.30068      0.40768468    -46.11613   1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   20.765049  ? 20.931828     0.29614222    -45.45873   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.383398  ? 20.590723     1.0567037     -44.542194  1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.21909   ? 23.386883     -0.28398085   -45.282944  1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  20.168652  ? 23.59533      0.30224177    -43.894566  1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 20.11339   ? 23.433249     1.484091      -43.654354  1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 21.16565   ? 23.9827       -0.5076033    -42.939827  1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   20.59675   ? 20.164827     -0.6914536    -45.8853    1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  22.58167   ? 18.950962     -1.1320125    -45.197384  1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   23.5499    ? 19.283693     -1.5461832    -43.76637   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   22.891506  ? 20.252094     -2.2701252    -43.520405  1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  22.802729  ? 18.281689     -2.2528355    -46.000793  1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  22.937101  ? 19.123608     -3.5367162    -46.0349    1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  22.787895  ? 18.505796     -4.6229       -46.91696   1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.573795  ? 18.900026     -4.473559     -48.321163  1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  23.022907  ? 18.672884     -5.339318     -49.290104  1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.439041  ? 18.028324     -6.454072     -49.085815  1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 24.064276  1 19.092688     -5.0990334    -50.495853  1 481
ATOM N N   . THR A 2 61  . 61  THR A N   24.89403   ? 18.50839      -1.0984981    -42.802094  1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  27.430653  ? 18.805561     -1.3674369    -41.399513  1 483
ATOM C C   . THR A 2 61  . 61  THR A C   28.2924    ? 17.576292     -1.2165186    -40.512325  1 484
ATOM O O   . THR A 2 61  . 61  THR A O   26.910988  ? 16.660614     -0.4510002    -40.797855  1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  27.701832  ? 19.950008     -0.46394536   -40.914425  1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.408958  ? 20.400936     -0.86587846   -39.64535   1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.293076  ? 19.597187     1.0185955     -40.833424  1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.642212  ? 17.562494     -1.9427179    -39.40069   1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.997885  ? 16.661102     -1.6925799    -38.283073  1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   21.037853  ? 17.425783     -0.9332306    -37.200985  1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.788172  ? 18.32454      -1.4757576    -36.572704  1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.840395  ? 16.084135     -3.0034215    -37.754955  1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  21.082092  ? 15.182027     -2.8248224    -36.555786  1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 24.562105  ? 14.028593     -2.0328443    -36.64551   1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 26.03704   ? 15.485343     -3.4408147    -35.331947  1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.350056  ? 13.183519     -1.8650634    -35.540092  1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.346628  ? 14.643511     -3.2822025    -34.22294   1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  25.364458  ? 13.488409     -2.4945889    -34.323997  1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   25.041151  ? 17.074972     0.30394232    -36.99971   1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  24.717926  ? 17.77435      1.1920301     -36.064526  1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   25.32127   ? 17.245703     1.1372448     -34.626476  1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   25.513819  ? 17.381939     2.0994606     -33.876297  1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  26.336246  ? 17.81764      2.6051335     -36.654503  1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  27.166145  ? 16.50707      3.3735416     -36.5979    1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 29.354841  ? 15.481042     2.8333507     -36.149334  1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 30.990076  ? 16.538784     4.5701437     -36.986313  1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   30.886286  ? 16.65279      0.033063043   -34.227783  1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  31.991446  ? 15.888766     -0.2169635    -32.996933  1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   30.619312  ? 14.556044     0.522289      -32.899998  1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   28.556664  ? 13.759938     0.16421093    -32.04655   1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  25.614183  ? 16.721775     -0.008244674  -31.716644  1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  25.875414  ? 17.925806     -0.9340861    -31.596504  1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  23.590454  ? 18.456049     -0.88310176   -30.153315  1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  23.202604  ? 19.536026     -1.9313415    -29.929039  1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  24.897394  1 19.718662     -2.2250702    -28.475113  1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   23.485067  ? 14.31529      1.4900349     -33.7345    1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  26.9167    ? 13.051622     2.2380795     -33.730095  1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   28.402763  ? 12.233182     1.9911406     -34.996494  1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   27.504295  ? 11.070312     1.6257668     -34.902626  1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  27.697313  ? 13.357613     3.7186823     -33.52867   1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  27.473116  ? 12.10802      4.5703454     -33.412437  1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 26.927614  ? 11.416715     4.6534114     -32.187523  1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 26.492792  ? 11.610219     5.259077      -34.53282   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 27.505934  ? 10.249543     5.4249287     -32.079865  1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 28.23755   ? 10.446688     6.029324      -34.4375    1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  28.301477  ? 9.770501      6.1120744     -33.210205  1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  29.570501  ? 8.618245      6.869428      -33.11055   1 528
ATOM N N   . SER A 2 66  . 66  SER A N   32.01791   ? 12.862478     2.1351817     -36.1736    1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  38.282352  ? 12.209481     1.9992217     -37.476334  1 530
ATOM C C   . SER A 2 66  . 66  SER A C   35.986813  ? 13.003775     1.1204652     -38.431065  1 531
ATOM O O   . SER A 2 66  . 66  SER A O   37.516754  ? 14.218291     1.0000856     -38.32448   1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  35.51037   ? 11.9949       3.3672404     -38.111362  1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  33.139236  ? 11.088284     4.1219463     -37.342854  1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   32.74775   ? 12.312948     0.52659094    -39.37243   1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  35.415     ? 12.885177     -0.3060026    -40.416893  1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   31.785202  ? 13.1546955    0.52690315    -41.669834  1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   30.731714  ? 12.22197      0.98632646    -42.3124    1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  32.789845  ? 11.912142     -1.4540135    -40.7011    1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  31.451057  ? 12.640578     -2.7028346    -41.783207  1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   33.887383  ? 14.422791     0.7010511     -42.050858  1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  35.206512  ? 14.843889     1.5451046     -43.16525   1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   34.45846   ? 15.236671     0.6931062     -44.37466   1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   34.459606  ? 16.046213     -0.21493268   -44.222404  1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  34.38561   ? 15.996532     2.4362044     -42.72043   1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  33.921463  ? 15.610427     3.3513796     -41.59826   1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 33.455925  ? 15.806532     3.1309628     -40.287838  1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 34.410667  ? 14.8729725    4.610335      -41.707912  1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 35.275673  ? 15.236211     4.1703396     -39.551773  1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 35.01359   ? 14.655775     5.0892653     -40.38834   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 35.987907  ? 14.36225      5.3658767     -42.77752   1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 38.601803  ? 13.950205     6.2921805     -40.138184  1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 43.15457   ? 13.662085     6.5577683     -42.534004  1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 41.31273   ? 13.459896     7.019868      -41.22172   1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   43.021008  ? 14.72344      0.9812823     -45.58829   1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  40.646965  ? 15.158731     0.3358255     -46.810562  1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   37.824993  ? 16.511005     0.88303506    -47.273785  1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   34.51801   ? 17.003021     1.8793073     -46.75104   1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  32.594     ? 14.052701     0.64214367    -47.818813  1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  30.489319  ? 13.595282     2.03625       -47.398705  1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  29.033792  ? 13.747464     2.0216131     -45.880817  1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   31.785095  ? 17.085073     0.24347313    -48.311035  1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  30.088383  ? 18.174541     0.845287      -49.071808  1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   34.522648  ? 17.715885     2.201358      -49.604717  1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   36.898773  ? 16.64834      2.3173718     -50.19934   1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  35.575718  ? 18.578331     -0.054054562  -50.240036  1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  35.97221   ? 19.178389     -1.3832605    -49.784843  1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 35.897667  ? 19.870108     -1.4256034    -48.74828   1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 35.04679   ? 18.938656     -2.3997498    -50.47339   1 569
ATOM N N   . THR A 2 71  . 71  THR A N   34.54056   ? 18.495949     3.2152941     -49.36376   1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  35.593666  ? 18.11389      4.603004      -49.6592    1 571
ATOM C C   . THR A 2 71  . 71  THR A C   36.593327  ? 19.186548     5.254279      -50.517452  1 572
ATOM O O   . THR A 2 71  . 71  THR A O   36.58678   ? 20.341755     5.2671604     -50.109325  1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  37.94345   ? 17.912655     5.3953466     -48.365086  1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 40.40029   ? 16.875286     4.8061404     -47.618103  1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 47.060932  ? 17.493647     6.8375354     -48.627235  1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   45.37135   ? 18.848797     5.812714      -51.699993  1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  47.57374   ? 19.801739     6.4730964     -52.577034  1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   44.947784  ? 20.588371     7.5672364     -51.86019   1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   40.744602  ? 20.047255     8.285934      -51.012035  1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  36.2609    ? 18.983688     7.04355       -53.734295  1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  36.023342  ? 17.74971      6.153877      -53.76875   1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  34.157776  ? 17.529951     5.807923      -52.29843   1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   31.755543  ? 21.856709     7.716265      -52.21022   1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  33.940548  ? 22.711294     8.750835      -51.648727  1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   32.370613  ? 22.122534     10.153975     -51.880547  1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   35.85512   ? 21.483305     10.415128     -52.900288  1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  37.59261   ? 24.109303     8.617945      -52.24983   1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   36.619576  ? 22.372929     11.041496     -50.954536  1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  37.034077  ? 21.90686      12.431074     -51.004032  1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   36.830925  ? 20.374775     12.600911     -51.021034  1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   35.998684  ? 19.85758      13.612168     -51.46941   1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  35.684654  ? 22.63899      13.174929     -52.12577   1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  36.400963  ? 23.01814      14.591813     -51.765884  1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 37.296127  ? 23.05652      14.990079     -50.614902  1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 37.310047  ? 23.383429     15.368133     -52.757126  1 596
ATOM N N   . THR A 2 75  . 75  THR A N   38.59801   ? 19.667322     11.634277     -50.471207  1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  40.863724  ? 18.204195     11.6692295    -50.35592   1 598
ATOM C C   . THR A 2 75  . 75  THR A C   51.407265  ? 17.746416     11.549121     -48.905834  1 599
ATOM O O   . THR A 2 75  . 75  THR A O   50.31661   ? 18.501335     11.181716     -48.01584   1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  52.47984   ? 17.524157     10.605968     -51.224205  1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 50.699226  ? 17.823048     9.316931      -50.784313  1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 47.50154   ? 17.882841     10.721242     -52.692333  1 603
ATOM N N   . THR A 2 76  . 76  THR A N   44.404404  ? 16.493002     11.878925     -48.654095  1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  42.35391   ? 15.84355      11.693336     -47.35749   1 605
ATOM C C   . THR A 2 76  . 76  THR A C   38.4613    ? 14.814384     10.580341     -47.468197  1 606
ATOM O O   . THR A 2 76  . 76  THR A O   39.523666  ? 13.89708      10.676323     -48.272293  1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  39.715065  ? 15.196405     12.98929      -46.86373   1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 36.212475  ? 16.17019      14.005437     -46.796665  1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 41.685314  ? 14.611416     12.853921     -45.462383  1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   44.21871   ? 14.97083      9.529685      -46.682705  1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  43.135868  ? 13.994577     8.461819      -46.56623   1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   43.89266   ? 12.879687     8.86678       -45.606083  1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   43.974987  ? 13.136693     9.475564      -44.566574  1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  42.950798  ? 14.699687     7.1924944     -46.102737  1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   42.34019   ? 11.658712     8.487135      -45.90501   1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  43.227623  ? 10.502601     8.591757      -45.032845  1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   43.94247   ? 9.833104      7.2202053     -44.884014  1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   43.57693   ? 9.657125      6.4902396     -45.858227  1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  45.279648  ? 9.5404825     9.672684      -45.5405    1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  46.229324  ? 8.967416      9.450137      -46.92871   1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 56.95694   ? 9.421293      8.640381      -47.712513  1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 56.164898  ? 7.9527006     10.203426     -47.28614   1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   57.13755   ? 9.46241       6.8678994     -43.67762   1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  55.26245   ? 8.783222      5.6103196     -43.34521   1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   53.524174  ? 7.6459656     5.9138474     -42.386074  1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   48.79319   ? 7.770636      6.7789283     -41.5274    1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  50.286602  ? 9.786639      4.6052365     -42.74131   1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 46.58637   ? 10.8359165    4.2511244     -43.80711   1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 40.766937  ? 9.07752       3.3338113     -42.22935   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 41.76315   ? 11.758706     3.131106      -43.416183  1 631
ATOM N N   . SER A 2 80  . 80  SER A N   39.013855  ? 6.549011      5.1887918     -42.49447   1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  43.30459   ? 5.4173265     5.296107      -41.577305  1 633
ATOM C C   . SER A 2 80  . 80  SER A C   44.365532  ? 5.849381      5.0560255     -40.13297   1 634
ATOM O O   . SER A 2 80  . 80  SER A O   44.011406  ? 6.724278      4.227435      -39.8664    1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  45.823925  ? 4.326062      4.2980447     -41.947384  1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  45.904266  ? 3.9348323     4.490335      -43.298046  1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   45.283882  ? 5.221178      5.753041      -39.208263  1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  44.975494  ? 5.474214      5.55388       -37.786766  1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   45.48865   ? 5.291884      4.0716853     -37.404964  1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   46.50705   ? 4.34657       3.4371424     -37.866085  1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  45.253235  ? 4.5298643     6.4437637     -36.96906   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  46.493645  ? 4.8401933     8.213576      -37.230816  1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   48.035667  ? 6.1613255     3.4913962     -36.56129   1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  62.096466  ? 6.118297      2.0815666     -36.19159   1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   62.29819   ? 4.7836328     1.6688144     -35.579655  1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   63.43587   ? 4.253427      2.3489635     -34.70588   1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  61.8351    ? 7.2662134     1.8892474     -35.208836  1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  59.838127  ? 8.25031       2.9936016     -35.583332  1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  57.10535   ? 7.344295      4.12571       -36.006824  1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   54.701244  ? 4.27433       0.52376854    -35.97668   1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  48.802204  ? 2.970666      0.03509876    -35.523617  1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   46.638054  ? 2.9678519     -0.5263947    -34.09672   1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   47.167915  ? 1.905138      -0.77748454   -33.545185  1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  44.197403  ? 2.4507477     -0.99466467   -36.51863   1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  50.30893   ? 3.3433385     -2.1720548    -36.781727  1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 51.12015   ? 4.085787      -2.3617437    -37.889065  1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 50.35212   ? 3.5744681     -3.348335     -35.928215  1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 51.055653  ? 4.7684        -3.5678806    -37.793674  1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 51.901817  ? 4.4867835     -4.1944113    -36.604084  1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 51.047752  ? 3.1065345     -3.7648418    -34.669796  1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 50.220764  ? 4.919401      -5.4230614    -36.05128   1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 50.52473   ? 3.538321      -4.9856524    -34.11329   1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 51.155926  ? 4.43273       -5.8042855    -34.799496  1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   51.061104  ? 4.118038      -0.71271855   -33.48412   1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  52.889763  ? 4.216149      -1.1625439    -32.101513  1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   53.839256  ? 3.9588912     -0.047925565  -31.081373  1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   60.46348   ? 3.7229018     -0.35584095   -29.918537  1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  59.825768  ? 5.572736      -1.8151977    -31.848492  1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  60.549248  ? 6.7614202     -0.87633985   -31.949974  1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 59.108692  ? 7.5609007     -0.8740812    -33.102345  1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 57.89777   ? 7.068109      -0.0033446052 -30.890194  1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 55.127293  ? 8.649986      0.0011856034  -33.211002  1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 50.13715   ? 8.150613      0.8783192     -30.988724  1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  51.15136   ? 8.939754      0.8777085     -32.151855  1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  45.83164   ? 10.002802     1.7352562     -32.2676    1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   49.37049   ? 3.9812822     1.2187743     -31.492083  1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  47.882915  ? 3.7165413     2.3472672     -30.611486  1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   50.784946  ? 2.3010328     2.243352      -30.021206  1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   51.656647  ? 1.35327       2.0808885     -30.785524  1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  51.21534   ? 3.8503244     3.669655      -31.3889    1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  52.11599   ? 5.2728834     4.011144      -31.852156  1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 52.34767   ? 5.239122      5.228584      -32.772312  1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 51.874115  ? 6.1877875     4.327282      -30.677996  1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   51.36175   ? 2.1027472     2.3899982     -28.69879   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  51.8632    ? 0.7786214     2.3046246     -28.075352  1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   52.73664   ? -0.24326073   3.288585      -28.651503  1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   52.030605  ? -1.420182     2.9707289     -28.77154   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  53.367226  ? 1.0172362     2.5759728     -26.591688  1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  54.701607  ? 2.4564795     2.1346912     -26.375917  1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  63.21014   ? 3.1312568     2.5175936     -27.68881   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   62.347317  ? 0.18958311    4.446262      -29.080702  1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  63.19898   ? -0.63019264   5.4833407     -29.733295  1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   61.956085  ? -0.55605704   5.45171       -31.261488  1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   60.556137  ? -0.9021546    6.4363413     -31.90391   1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  58.042015  ? -0.22908746   6.83952       -29.161678  1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  56.36099   ? 1.2350405     7.139856      -29.270899  1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 54.448105  ? 1.8540202     7.6702924     -30.352156  1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 51.67299   ? 2.2535093     6.9278646     -28.25662   1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 50.521873  ? 3.2034974     7.823184      -30.064594  1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 49.572582  ? 3.489267      7.3818016     -28.789316  1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 48.447113  ? 2.2654276     6.4083047     -26.948078  1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 48.80047   ? 4.693644      7.3392673     -28.042604  1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 48.8012    ? 3.4548001     6.3628097     -26.209482  1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 50.540657  ? 4.6570315     6.828428      -26.744751  1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   50.464058  ? -0.16919331   4.3459425     -31.839907  1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  49.306385  ? 0.0047487756  4.2267394     -33.292416  1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   48.468052  ? -1.2130066    4.685393      -34.093784  1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   49.187584  ? -1.0608151    5.332351      -35.115795  1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  50.04446   ? 0.33627266    2.7747247     -33.63965   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  50.004314  ? 0.4613855     2.5403233     -35.112106  1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 52.02552   1 -0.45829967   1.8957641     -35.92159   1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 53.017616  ? 1.4725792     2.9539921     -35.924408  1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 66.95192   ? 0.0096676955  1.9295117     -37.182827  1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 66.39081   ? 1.1773459     2.5603666     -37.212852  1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   66.81293   ? -2.4257       4.417246      -33.596313  1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  66.52906   ? -3.6749892    4.8338766     -34.25319   1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   65.818344  ? -3.798283     6.350312      -34.464825  1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   64.376724  ? -4.4462085    6.77888       -35.414085  1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  62.687397  ? -4.856127     4.3029785     -33.43375   1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  61.482285  ? -4.9518514    4.8615        -32.039333  1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 55.209625  1 -4.2152114    4.445382      -30.948437  1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 55.62737   ? -5.773119     5.8645124     -31.617037  1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 54.279552  ? -4.585519     5.1865582     -29.893856  1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 57.374107  ? -5.529932     6.053035      -30.258442  1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   57.346714  ? -3.1334705    7.1587825     -33.644917  1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  57.38517   ? -3.1007233    8.625065      -33.786873  1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   58.923157  ? -2.0447905    9.113183      -34.77584   1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   59.51502   ? -2.187699     10.197328     -35.328835  1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  59.148575  ? -2.8667045    9.275121      -32.41478   1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  58.695515  ? -3.9686115    8.955344      -31.398628  1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  58.666164  ? -3.7564723    9.758232      -30.113888  1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  59.172035  ? -4.868674     9.500548      -29.104105  1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  58.08148   1 -4.7140017    10.35         -27.89897   1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   59.258068  ? -1.0081164    8.340784      -34.99043   1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  59.674793  ? 0.15947649    8.724193      -35.795204  1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   65.052605  ? 0.34197593    7.850545      -37.035313  1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   64.31836   ? 1.3449869     7.9668636     -37.724453  1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  64.67738   ? 1.4337388     8.7781925     -34.9357    1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 63.981724  ? 1.3140798     9.830014      -33.83284   1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 63.469208  ? 1.7892104     7.440732      -34.298885  1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   61.683964  ? -0.63431436   7.0156865     -37.34852   1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  59.410892  ? -0.5637155    6.0155134     -38.422394  1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   58.151627  ? -0.21275666   6.6148543     -39.789772  1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   55.582832  ? 0.47239926    5.978495      -40.586452  1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  55.2312    ? -1.918428     5.295862      -38.47696   1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  54.79467   ? -1.93074      4.146394      -39.480312  1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  53.493954  ? -3.2661314    3.392546      -39.516125  1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 53.3777    ? -4.213096     3.7031395     -38.827473  1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 53.633057  ? -3.3671207    2.3824017     -40.32314   1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   55.769875  ? -0.65665513   7.8275814     -40.07156   1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  56.185196  ? -0.41382194   8.534487      -41.33266   1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   55.445576  ? 0.7763956     9.500242      -41.280197  1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   54.66727   ? 0.99479526    10.257221     -42.22698   1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  54.954834  ? -1.6939471    9.249242      -41.753048  1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  55.286823  ? -2.8583226    8.314269      -41.910023  1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 55.058224  1 -2.8965535    7.205005      -42.734173  1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 56.94736   ? -4.0467863    8.367836      -41.242928  1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 57.878567  ? -4.081682     6.6068797     -42.565685  1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 63.865597  ? -4.8159733    7.286667      -41.663673  1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   63.394295  ? 1.501594      9.515294      -40.19993   1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  63.73218   ? 2.6930385     10.341423     -40.026432  1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   62.35148   ? 3.94727       9.529698      -40.321075  1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   62.008457  ? 3.9013479     8.313297      -40.416645  1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  57.48162   ? 2.70802       10.964413     -38.626156  1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  54.650604  ? 1.4486694     11.788307     -38.298794  1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  48.465652  ? 1.6007961     12.459093     -36.93068   1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  46.545418  ? 0.3824567     13.137294     -36.470634  1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  45.997986  ? 0.1992274     13.691767     -35.274094  1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 43.47741   ? 1.1424483     13.709944     -34.38174   1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 49.645138  1 -0.92969257   14.232873     -34.950665  1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   50.786697  ? 5.078544      10.209366     -40.473156  1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  50.275623  ? 6.324203      9.615429      -40.93508   1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   52.596058  ? 7.4978666     9.911516      -40.014156  1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   52.95971   ? 7.5646806     10.956115     -39.3644    1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  52.03493   ? 6.613852      10.100735     -42.35612   1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  51.345074  ? 5.542085      9.7508135     -43.3697    1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 51.90861   ? 5.5178213     8.477733      -43.95869   1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 52.411007  ? 4.5577393     10.689487     -43.707466  1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 52.299976  ? 4.5081754     8.132831      -44.872055  1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 54.07662   ? 3.5417078     10.361223     -44.619057  1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  54.839237  ? 3.5158327     9.077756      -45.200016  1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   66.10506   ? 8.452289      9.000991      -40.043266  1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  65.938225  ? 9.806195      9.182819      -39.529472  1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   66.328064  ? 10.719337     9.476057      -40.70832   1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   65.86772   ? 10.595665     8.841509      -41.753986  1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  65.03905   ? 10.315841     7.9332533     -38.787712  1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 62.24401   ? 9.297656      7.37862       -37.80692   1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 60.566628  ? 11.591172     8.247144      -38.004776  1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   54.738216  ? 11.661598     10.399074     -40.550034  1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  50.274742  ? 12.608139     10.793376     -41.58479   1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   50.124718  ? 14.034571     10.461596     -41.177242  1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   49.045055  ? 14.425062     10.644991     -40.02523   1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  54.97489   ? 12.464361     12.284551     -41.866165  1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  54.591858  ? 11.078083     12.691089     -42.30938   1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 54.592495  ? 10.716905     12.606139     -43.66621   1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 56.761528  ? 10.141057     13.1335335    -41.364925  1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 57.126213  ? 9.422998      12.960628     -44.076187  1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 56.40266   ? 8.844433      13.488143     -41.76513   1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  55.85505   ? 8.483118      13.402754     -43.119583  1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   56.07444   ? 14.83281      10.009558     -42.127697  1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  56.31876   ? 16.262453     9.759981      -41.977016  1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   56.074577  ? 16.984325     10.205181     -43.23201   1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   57.4753    ? 16.50335      9.980314      -44.337223  1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  57.780014  ? 16.470987     8.267112      -41.66842   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  66.76223   ? 17.844036     7.967554      -41.070644  1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  66.35674   ? 17.914265     6.487597      -40.661217  1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  66.13936   ? 19.240046     6.1496687     -39.99303   1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  66.1507    1 19.325369     4.705694      -39.64735   1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   66.55572   ? 18.130583     10.871667     -43.11276   1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  66.72162   ? 18.861767     11.444231     -44.24042   1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   64.395485  ? 20.058846     10.57498      -44.59012   1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   65.366135  ? 20.872456     10.271015     -43.717705  1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  64.926414  ? 19.232035     12.893317     -43.917088  1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  65.7465    ? 19.634882     13.658402     -45.17821   1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  64.051796  ? 19.912525     15.123161     -44.82414   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  65.041534  ? 20.16354      15.913141     -46.03462   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  63.494755  ? 20.480993     17.192444     -46.08807   1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 63.946407  ? 20.619963     17.903826     -44.999374  1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 64.951385  1 20.663969     17.778234     -47.23191   1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   65.39626   ? 20.182705     10.22344      -45.87249   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  64.913475  ? 21.348518     9.5740385     -46.446373  1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   64.43355   ? 22.32363      10.626874     -46.972157  1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   64.29852   ? 21.923094     11.529414     -47.70107   1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  64.35848   ? 20.885191     8.618968      -47.547894  1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  64.31316   ? 22.212727     7.5526485     -48.14064   1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   65.4967    ? 23.590414     10.554068     -46.587578  1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  65.65592   ? 24.640873     11.457422     -47.04476   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   64.677795  ? 25.073668     11.1892395    -48.490658  1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   63.826553  ? 24.741177     10.151439     -49.057186  1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   64.14436   ? 25.851398     12.09047      -49.10368   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  63.131905  ? 26.366982     11.905262     -50.464195  1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   62.64267   ? 27.387363     10.760203     -50.585888  1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   58.77676   ? 27.632832     10.274152     -51.68353   1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  56.892906  ? 26.996696     13.252383     -50.82188   1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  50.81113   ? 27.403025     13.829221     -49.473305  1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  46.62553   ? 26.311981     13.339664     -48.53206   1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   46.11484   ? 27.953634     10.322519     -49.488766  1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  44.55634   ? 28.896946     9.211254      -49.359337  1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   51.171207  ? 28.208706     7.8423753     -49.175827  1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   51.707863  ? 28.891935     6.840065      -48.992783  1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  51.528404  ? 29.83178      9.517019      -48.182884  1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  53.031708  ? 29.120008     9.653872      -46.82509   1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 53.495003  ? 27.879702     9.863004      -46.81398   1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 52.863716  ? 29.816473     9.580608      -45.790607  1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   52.483665  ? 26.894955     7.779262      -49.201923  1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  52.877075  ? 26.131342     6.5566926     -48.970703  1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   53.177143  ? 26.12108      6.107141      -47.50895   1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   53.007614  ? 25.886307     4.938175      -47.225018  1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   54.332066  ? 26.398483     6.999886      -46.577126  1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  55.099773  ? 26.308668     6.736362      -45.143166  1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   65.282684  ? 25.151815     7.5168166     -44.531624  1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   64.79674   ? 24.915792     8.679081      -44.868595  1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  65.11192   ? 27.62957      7.1005797     -44.447983  1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  64.45645   ? 28.824427     6.2697177     -44.935146  1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  64.209595  ? 28.69551      4.7808046     -44.58744   1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 62.28911   ? 28.373943     4.3979616     -43.478535  1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 59.732628  ? 28.955297     3.9099143     -45.523693  1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   58.641552  ? 24.45619      6.8987575     -43.594006  1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  50.917553  ? 23.426685     7.587063      -42.83317   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   52.16692   ? 24.028091     8.747031      -42.036465  1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   50.841022  ? 25.004433     8.567822      -41.29497   1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  55.23953   ? 22.710999     6.6059413     -41.90953   1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  55.759705  ? 21.87249      5.5806947     -42.607536  1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 55.48761   ? 22.116348     4.2580953     -42.641495  1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 57.01169   ? 20.641928     5.7985797     -43.360004  1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 57.433666  ? 21.10553      3.6166327     -43.362637  1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 56.879425  ? 20.187141     4.53402       -43.818897  1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 56.445526  ? 19.876413     6.93101       -43.698948  1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 56.62592   ? 18.999626     4.3953357     -44.576145  1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 57.076477  ? 18.702515     6.7981935     -44.453556  1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 56.091297  ? 18.262579     5.5364585     -44.887463  1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   57.31585   ? 23.444105     9.918512      -42.15634   1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  57.857716  ? 23.858438     11.10691      -41.41918   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   66.11869   ? 23.776854     10.838764     -39.92235   1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   66.03181   ? 22.776295     10.337816     -39.41664   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  65.906075  ? 23.011581     12.329935     -41.812675  1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 64.92939   ? 23.24147      12.686442     -43.28409   1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 66.30049   ? 23.353697     13.570307     -40.98034   1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   67.16181   ? 24.836079     11.169635     -39.199074  1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  65.63759   ? 24.924093     11.002603     -37.746807  1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   64.92475   ? 24.757864     12.34185      -37.037228  1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   63.754547  ? 25.198833     13.372654     -37.52913   1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  64.12791   ? 26.237879     10.306449     -37.359142  1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  65.15148   ? 26.289621     8.874839      -37.90491   1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  63.465427  ? 27.55696      8.160222      -37.423264  1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  61.228973  ? 27.594063     6.780043      -37.919342  1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  61.349915  ? 28.519785     5.8727665     -37.65855   1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 61.73844   ? 29.554384     6.14189       -36.908672  1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 62.304188  1 28.421848     4.676923      -38.159004  1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   62.01498   ? 24.161076     12.306351     -35.88262   1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  61.46696   ? 24.051653     13.455335     -35.00682   1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   61.39406   ? 25.378168     13.819264     -34.322525  1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   61.45876   ? 26.355585     13.073018     -34.393192  1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   60.527496  ? 25.418228     14.920014     -33.578896  1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  61.945522  ? 26.65401      15.428524     -32.958138  1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   62.09492   ? 27.268147     14.48431      -31.914854  1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   65.26951   ? 28.46731      14.550463     -31.6452    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  64.35095   ? 26.248722     16.773388     -32.341633  1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  64.57899   ? 24.737385     16.654022     -32.142933  1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  63.724075  ? 24.304152     15.787332     -33.31174   1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   64.20981   ? 26.486258     13.57849      -31.340734  1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  59.46363   ? 26.957863     12.548936     -30.39803   1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   60.209072  ? 27.247587     11.195086     -31.059053  1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   57.91267   ? 27.422194     10.207861     -30.356087  1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  53.923332  ? 25.965176     12.418976     -29.23272   1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  56.48737   ? 25.866686     13.704702     -28.403841  1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  56.05844   ? 24.96177      13.464069     -27.189356  1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  58.53226   ? 24.844963     14.663929     -26.34273   1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  58.450497  ? 24.137846     14.769521     -25.2284    1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 58.372925  ? 23.455248     13.763458     -24.752127  1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 59.771503  1 24.101843     15.884754     -24.575878  1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   60.214172  ? 27.289185     11.147405     -32.355503  1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  60.028564  ? 27.484564     9.914693      -33.116615  1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   59.759636  ? 26.245201     9.026705      -33.22602   1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   59.691284  ? 26.338486     7.949584      -33.798664  1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   59.93163   ? 25.135393     9.438854      -32.700024  1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  58.94251   ? 23.83248      8.793241      -32.870308  1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   59.681095  ? 23.325724     9.018962      -34.30068   1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   60.12751   ? 23.61836      10.067028     -34.883476  1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  64.568695  ? 22.855295     9.305091      -31.803324  1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  64.019905  ? 22.376589     10.737285     -32.01256   1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  64.18546   ? 21.833572     11.41547      -30.755877  1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 63.928055  ? 22.288239     11.17108      -29.671238  1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 63.42708   ? 20.918127     12.320181     -30.887417  1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   61.608242  ? 22.602968     8.077937      -34.89064   1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  57.704727  ? 21.984297     8.300359      -36.184086  1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   58.162926  ? 21.023804     9.477261      -36.09239   1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   53.39078   ? 20.20084      9.54428       -35.18173   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  55.7302    ? 21.269741     6.9990635     -36.528225  1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  55.604065  ? 20.97995      6.3889966     -35.16014   1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  57.821404  ? 22.161057     6.8358583     -34.319283  1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   58.09871   ? 21.142231     10.390983     -37.027092  1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  58.03851   ? 20.175215     11.46439      -37.13988   1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   59.43119   ? 18.864285     10.89085      -37.65524   1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   59.602047  ? 18.826479     10.223722     -38.68052   1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  59.234608  ? 20.70401      12.568147     -38.044025  1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  58.942963  ? 19.751408     13.709132     -38.20931   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 59.12416   ? 19.683027     14.798643     -37.415966  1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 59.50021   ? 18.677048     13.854381     -39.200516  1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 58.595455  ? 18.646906     15.625387     -37.84011   1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 59.517956  ? 18.003937     15.073809     -38.929985  1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 59.937054  ? 18.20602      13.082166     -40.277172  1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 63.116783  ? 16.902924     15.531132     -39.700897  1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 62.081573  ? 17.112425     13.520514     -41.04674   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 62.475048  ? 16.463291     14.733858     -40.762215  1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   62.136276  ? 17.803036     11.1572695    -36.92057   1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  60.91323   ? 16.450832     10.724205     -37.232037  1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   57.782978  ? 15.469358     11.744099     -36.702343  1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   56.148876  ? 15.571771     12.139606     -35.543144  1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  50.722008  ? 16.228731     9.338889      -36.61552   1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  48.960506  ? 14.820156     8.802716      -36.824184  1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  48.94068   ? 14.67771      7.415244      -36.200916  1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  46.22235   ? 14.845919     7.4594345     -34.751144  1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  53.17298   ? 15.22528      6.4558444     -33.976486  1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 54.087437  ? 15.432491     5.2616534     -34.448135  1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 53.625072  1 15.413476     6.644394      -32.714752  1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   55.026306  ? 14.5238695    12.125167     -37.515278  1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  55.093945  ? 13.394055     12.9354515    -37.093006  1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   54.32641   ? 12.178231     12.030319     -36.88414   1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   53.84537   ? 11.560915     11.567656     -37.834633  1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  54.43684   ? 13.134931     14.059224     -38.09692   1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  54.988968  ? 12.038343     15.017117     -37.6304    1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 54.44013   ? 11.449735     14.783835     -36.550575  1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 55.45342   ? 11.770784     15.995486     -38.35811   1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   55.641014  ? 11.866822     11.757318     -35.634117  1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  66.79188   ? 10.702463     10.998027     -35.20123   1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   66.83188   ? 9.642838      11.893578     -34.533867  1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   66.88648   ? 8.752821      11.385089     -33.85701   1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  66.249214  ? 11.1702585    9.856554      -34.30003   1 970
ATOM N N   . SER A 2 119 . 119 SER A N   66.67723   ? 9.732674      13.220781     -34.70992   1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  63.838993  ? 8.851757      14.18999      -34.045166  1 972
ATOM C C   . SER A 2 119 . 119 SER A C   63.45684   ? 7.373157      13.967859     -34.354244  1 973
ATOM O O   . SER A 2 119 . 119 SER A O   62.176468  ? 6.5386353     14.0772295    -33.4648    1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  58.00868   ? 9.257321      15.613884     -34.432743  1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  59.86183   ? 9.186463      15.80817      -35.829945  1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   59.74648   ? 7.054342      13.543597     -35.58083   1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  60.95522   ? 5.6742916     13.26363      -35.994423  1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   60.858917  ? 5.082513      12.011428     -35.349075  1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   60.83479   ? 3.8650157     11.86914      -35.32546   1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  61.492348  ? 5.612541      13.126473     -37.51618   1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  61.912735  ? 6.0195594     14.409729     -38.243248  1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  61.673553  ? 5.7672677     14.343646     -39.756275  1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 61.25798   ? 5.1430187     13.439432     -40.27831   1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 61.562313  ? 6.250197      15.314617     -40.488422  1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   61.79977   ? 5.908647      11.115335     -34.832615  1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  60.48515   ? 5.4924197     9.858343      -34.222713  1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   61.354603  ? 5.4064016     9.928857      -32.6925    1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   61.53485   ? 5.0926857     8.925689      -32.054363  1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  61.215717  ? 6.4453487     8.741046      -34.660168  1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  61.093777  ? 6.5768795     8.608907      -36.452126  1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   61.505478  ? 5.6865225     11.078324     -32.09936   1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  61.655773  ? 5.585147      11.267284     -30.656038  1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   60.507393  ? 4.12732       11.401593     -30.22369   1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   59.015965  ? 3.2570589     11.748216     -31.015514  1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  54.16284   ? 6.417846      12.473618     -30.221287  1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  52.66708   ? 7.915432      12.2031555    -30.404083  1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  51.131863  ? 8.815818      13.345469     -29.939898  1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 51.646294  ? 8.379667      14.407946     -29.567926  1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 50.623184  ? 10.09996      13.149493     -29.955124  1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   52.9443    ? 3.8674366     11.114219     -28.955248  1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  52.968967  ? 2.5982492     11.417        -28.312712  1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   52.628876  ? 2.3538806     12.930816     -28.337244  1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   54.001774  ? 3.3028636     13.701963     -28.200998  1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  54.707275  ? 2.6300013     10.872033     -26.882658  1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  54.185833  ? 1.2795155     10.960228     -26.17862   1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  53.52217   ? 1.2888458     10.379749     -24.449745  1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  53.88299   ? 1.664282      8.635642      -24.683117  1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   54.31105   ? 1.1091187     13.353842     -28.486391  1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  53.476513  ? 0.75779784    14.772464     -28.505697  1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   55.27315   ? 1.1404787     15.474195     -27.191471  1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   56.593597  ? 1.0316358     14.914698     -26.102825  1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  64.207695  ? -0.73453265   14.957796     -28.829142  1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  64.01136   ? -1.0570089    14.746874     -30.311653  1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 64.51769   ? -0.17559339   15.01045      -31.164253  1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 64.09659   ? -2.1922126    14.320832     -30.630333  1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   63.33983   ? 1.5865655     16.716497     -27.309032  1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  61.09298   ? 2.0915263     17.478554     -26.167461  1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   56.60007   ? 1.0685179     17.671406     -25.05682   1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   54.426975  ? 1.4179176     17.541761     -23.89181   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   53.271137  ? -0.19288512   17.887224     -25.418022  1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  54.95764   ? -1.2908692    18.02993      -24.460793  1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   53.84386   ? -1.5124485    16.757462     -23.642065  1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   57.21528   ? -1.6546406    16.822012     -22.42582   1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  56.898     ? -2.5890448    18.393131     -25.191225  1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  56.736935  ? -2.5397763    19.774937     -25.836475  1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  58.255547  ? -3.8628743    20.181114     -26.50218   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 58.460045  ? -3.9905794    21.384802     -26.829987  1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 57.984604  ? -4.737558     19.318867     -26.680784  1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   57.583652  ? -1.4734782    15.585611     -24.267315  1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  58.139908  ? -1.5967177    14.313366     -23.550926  1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   58.658485  ? -0.41923326   14.089128     -22.603607  1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   57.641663  ? -0.60378605   13.571076     -21.49753   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  58.817173  ? -1.6925961    13.127143     -24.52467   1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  59.302486  ? -3.0401635    13.082488     -25.239494  1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  62.71426   ? -3.264409     11.742502     -25.968819  1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 61.94902   ? -4.386513     11.215266     -25.86663   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 62.72423   ? -2.3833375    11.225936     -26.659203  1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   62.150932  ? 0.7661477     14.5117855    -22.997326  1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  60.939384  ? 1.955563      14.440194     -22.136744  1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   59.550415  ? 1.8068902     15.356834     -20.927986  1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   55.82875   ? 2.202819      14.969746     -19.82744   1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  55.449116  ? 3.2329717     14.766638     -22.934332  1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 52.41517   ? 3.4578042     13.719135     -24.037167  1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 53.42438   ? 4.4586415     14.833915     -22.010551  1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 52.66499   ? 4.609595      14.054546     -24.990952  1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   54.700108  ? 1.2794555     16.560556     -21.10528   1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  54.792923  ? 1.0615327     17.492418     -19.994158  1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   54.72635   ? 0.0070845378  16.975597     -19.020575  1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   55.895817  ? 0.28386506    16.905434     -17.825153  1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  56.173428  ? 0.71610165    18.895113     -20.489891  1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  55.75051   ? 1.9382095     19.587154     -21.090063  1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  55.18737   ? 2.0977144     21.041576     -20.695938  1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 55.72942   ? 3.2773128     21.461689     -20.535858  1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 56.32065   ? 1.076158      21.73165      -20.532639  1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   55.47818   ? -1.1140876    16.494194     -19.521006  1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  56.51171   ? -2.1505907    15.875056     -18.689732  1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   56.85766   ? -1.5904807    14.692279     -17.907192  1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   63.176823  ? -1.7837604    14.600832     -16.695232  1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  62.456417  ? -3.3519468    15.450701     -19.550013  1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 62.706547  ? -4.074343     16.676159     -20.111526  1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 61.393707  ? -4.373467     14.635615     -18.76579   1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   61.460125  ? -0.83479947   13.813415     -18.536444  1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  60.390835  ? -0.18372692   12.693479     -17.841904  1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   57.28432   ? 0.79225457    13.153521     -16.758394  1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   56.775974  ? 0.873727      12.525461     -15.706509  1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  50.465805  ? 0.5526295     11.799046     -18.840164  1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  51.68334   ? -0.3834988    10.884684     -19.627491  1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  51.01706   ? 0.37578058    9.931769      -20.558493  1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 54.44492   ? 1.5954196     9.886685      -20.611351  1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 53.406918  ? -0.32455933   9.124366      -21.30878   1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   53.432358  ? 1.5221212     14.243988     -16.993486  1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  54.575096  ? 2.4309673     14.810812     -15.9825535 1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   55.05491   ? 1.6785946     15.390461     -14.792658  1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   54.536736  ? 2.125442      15.184616     -13.665365  1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  54.05339   ? 3.295342      15.909197     -16.589197  1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  54.18449   ? 4.4465036     15.383657     -17.440184  1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  54.600357  ? 5.0881863     16.597925     -18.115454  1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  53.345837  ? 6.1687074     16.228815     -19.1064    1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  54.666496  1 6.555867      17.44121      -19.880234  1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   55.256535  ? 0.5933412     16.099974     -15.021508  1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  61.493946  ? -0.22508872   16.658499     -13.942717  1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   60.764496  ? -0.85437554   15.558203     -13.092126  1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   61.373554  ? -0.7395619    15.5843315    -11.865368  1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  60.174484  ? -1.3201607    17.580803     -14.496886  1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  59.392166  ? -0.74906594   18.899265     -15.010539  1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  55.162956  ? -1.8269998    19.977108     -15.170263  1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 54.59759   ? -1.4434752    21.172005     -15.074304  1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 51.804756  ? -3.0098946    19.615383     -15.333522  1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   47.484715  ? -1.4243376    14.541562     -13.731864  1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  50.299557  ? -1.9699329    13.370899     -13.043474  1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   49.63606   ? -0.8783628    12.668223     -12.24494   1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   52.88738   ? -1.0415038    12.454034     -11.046681  1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  53.363903  ? -2.6638997    12.428543     -14.039665  1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 52.884995  ? -3.9116166    13.082466     -14.628236  1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 53.950893  ? -3.119457     11.131038     -13.382922  1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   54.19097   ? 0.2731227     12.399442     -12.840869  1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  53.65396   ? 1.3917143     11.768146     -12.141323  1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   53.268124  ? 1.8572133     12.577871     -10.922489  1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   53.53705   ? 2.1628234     12.008243     -9.873254   1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  54.27286   ? 2.533299      11.55991      -13.136228  1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   53.4422    ? 1.8846611     13.898458     -11.034082  1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  54.503746  ? 2.2476823     14.793727     -9.927618   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   55.399315  ? 1.2237344     14.765384     -8.790866   1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   60.324394  ? 1.6170176     14.739461     -7.62267    1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  59.787483  ? 2.4349635     16.208195     -10.485156  1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  60.395657  ? 3.0262408     17.168983     -9.455146   1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  59.427704  ? 3.1813173     18.55539      -10.087919  1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  58.63799   ? 3.7506418     19.553038     -9.095688   1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  57.03253   1 3.821332      20.912577     -9.6905775  1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   54.59072   ? -0.053485464  14.730356     -9.124682   1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  53.93542   ? -1.1427958    14.619817     -8.152894   1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   47.14531   ? -1.0581374    13.296523     -7.385753   1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   48.698246  ? -1.0089805    13.306681     -6.1582217  1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  47.134842  ? -2.4765599    14.776676     -8.884119   1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  51.558895  ? -3.665838     14.735563     -7.931748   1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  52.24744   ? -5.2808967    14.80823      -8.753076   1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  51.651882  ? -5.2962875    13.21633      -9.607967   1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   52.368057  ? -0.9323642    12.17995      -8.09583    1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  52.460636  ? -0.82424116   10.855615     -7.4791274  1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   51.670033  ? 0.45161077    10.703165     -6.6594486  1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   51.17507   ? 0.41427177    10.155583     -5.5569053  1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  51.57153   ? -0.9119344    9.774292      -8.551702   1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  52.27902   ? -2.3383968    9.430198      -8.925152   1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 51.320816  ? -2.899229     8.218694      -8.494934   1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 52.761066  ? -3.109527     10.31923      -9.693818   1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 53.51389   ? -4.222503     7.890919      -8.841094   1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 59.309906  ? -4.428326     10.008184     -10.036225  1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  58.703674  ? -4.98273      8.787905      -9.615884   1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  59.34441   ? -6.2650466    8.466266      -9.9656105  1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   57.9321    ? 1.553886      11.2568245    -7.111428   1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  56.969677  ? 2.7852013     11.307666     -6.3184705  1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   54.411488  ? 2.5951898     12.087074     -5.0185905  1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   52.029167  ? 3.1349776     11.699531     -3.9813468  1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  50.986336  ? 3.9030461     11.933581     -7.1493664  1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  45.268703  ? 5.120396      11.945395     -6.421416   1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   47.082676  ? 1.8073187     13.156946     -5.0344477  1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  45.325054  ? 1.4797064     13.923653     -3.8268116  1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   50.149525  ? 0.6173624     13.116584     -2.858429   1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   50.179024  ? 0.8769768     13.130703     -1.6542206  1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  49.704327  ? 0.7838854     15.231021     -4.1915965  1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  50.17985   ? 1.5952756     16.006922     -5.0553136  1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   50.50269   ? -0.34241542   12.368335     -3.3657045  1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  49.852894  ? -1.14054      11.441715     -2.5573115  1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   49.32407   ? -0.28804046   10.332562     -1.9577547  1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   49.718708  ? -0.41491613   10.031089     -0.77146655 1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  50.27612   ? -2.2759473    10.854667     -3.3983676  1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  49.42625   ? -3.334734     11.815767     -3.9073527  1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 50.987255  ? -3.4287674    13.146441     -3.4696207  1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 51.76314   ? -4.2913313    11.323446     -4.8205914  1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 62.38686   ? -4.444828     13.988413     -3.9522333  1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 61.659134  ? -5.30944      12.154665     -5.2994018  1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  62.24693   ? -5.3883867    13.489555     -4.868381   1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   60.354973  ? 0.6387871     9.798669      -2.7189083  1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  60.20266   ? 1.5672109     8.78185       -2.2392786  1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   59.56564   ? 2.4345903     9.295431      -1.091506   1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   60.720806  ? 2.597011      8.601728      -0.08832643 1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  55.9263    ? 2.417178      8.283099      -3.4100723  1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  53.32327   ? 3.2045898     7.0295796     -3.025843   1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  55.16906   ? 4.0240154     6.466565      -4.182325   1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 54.165436  ? 4.6130466     7.1953473     -4.9596853  1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 56.099464  ? 4.082848      5.1665235     -4.3109236  1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   56.24858   ? 2.9509823     10.502084     -1.1921508  1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  56.075825  ? 3.699512      11.115342     -0.08783268 1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   56.649323  ? 2.819067      11.284964     1.1433665   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   57.0817    ? 3.2372143     10.929485     2.247439    1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  56.703342  ? 4.317156      12.455776     -0.52350616 1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 56.30107   ? 5.4342885     12.229508     -1.5458403  1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 56.63091   ? 4.940317      13.222525     0.6544249   1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   57.142197  ? 1.6046524     11.776386     0.97148204  1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  55.976498  ? 0.6503354     11.98167      2.0653076   1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   57.023895  ? 0.35171404    10.689226     2.8180988   1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   57.737778  ? 0.5490479     10.642765     4.0310616   1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  60.089375  ? -0.62188184   12.605347     1.4946609   1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  59.242325  ? -1.6916871    12.845819     2.5552204   1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  59.750587  ? -3.3461359    13.088985     1.8594886   1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  58.46155   ? -3.711094     11.436011     1.2465119   1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   57.919483  ? -0.06908467   9.644065      2.116461    1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  57.042168  ? -0.39596602   8.397292      2.8034673   1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   58.625267  ? 0.8454216     7.6704926     3.3215604   1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   53.512817  ? 0.75986964    7.0188427     4.362807    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.562     ? -1.2824571    7.495119      1.944555    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  52.024258  ? -0.59311324   6.717967      0.8406473   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 50.724323  ? -0.9266602    6.956263      -0.49684855 1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 53.127117  ? 0.33866113    5.7088776     1.1565965   1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 53.391014  ? -0.29616117   6.2374825     -1.5232983  1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 53.192924  ? 0.98089355    4.994568      0.13806215  1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  53.927124  ? 0.6678195     5.2692904     -1.2055659  1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  54.166626  ? 1.2898315     4.5867906     -2.2081904  1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   53.724583  ? 1.9979286     7.823829      2.6941037   1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  53.42311   ? 3.2571938     7.268504      3.2130973   1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   53.78155   ? 3.604088      7.870197      4.5693245   1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   54.35698   ? 3.9975014     7.1442585     5.487435    1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  53.34179   ? 4.417104      7.5064116     2.2392044   1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 54.457985  ? 4.1574802     6.8737354     1.0185964   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 55.285923  ? 5.736875      6.9274516     2.749135    1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   59.73534   ? 3.4095726     9.170092      4.7258167   1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  58.792984  ? 3.5544267     9.835797      6.0258627   1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   59.56992   ? 2.523999      9.308931      7.015827    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   57.40473   ? 2.8904169     8.93328       8.129669    1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  56.71582   ? 3.464701      11.365242     5.874889    1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 56.473095  ? 4.6792207     11.904839     5.10766     1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 58.771694  ? 3.4316173     12.079531     7.231354    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   53.923355  ? 1.2671976     9.215961      6.610629    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  51.576614  ? 0.1773615     8.71267       7.445184    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   52.411438  ? 0.40607223    7.2870197     7.9377522   1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   51.065964  ? 0.37920603    7.0400033     9.146876    1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   53.126335  ? 0.724529      6.3747697     7.040225    1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  52.985073  ? 1.030506      4.987946      7.3889194   1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   52.90589   ? 2.2893581     4.857456      8.234464    1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   53.612423  ? 2.297847      4.0642443     9.172314    1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  53.839527  ? 1.1521071     4.1319976     6.124617    1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  53.382088  ? -0.1845041    3.7223077     5.53117     1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 53.10048   ? -1.1289601    3.0639734     6.3387375   1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 53.415955  ? -0.48286736   3.9616795     4.1769366   1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 54.088463  ? -2.3692155    2.6882956     5.8204546   1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 53.16395   ? -1.7230531    3.5828965     3.6428752   1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  53.99896   ? -2.6682973    2.9550662     4.467482    1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  54.59553   ? -3.8879695    2.5889094     3.9540787   1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   60.111237  ? 3.3113759     5.6458488     7.9808726   1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  59.146595  ? 4.5434713     5.6084375     8.777529    1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   60.06583   ? 4.3124595     6.0742207     10.214626   1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   57.08704   ? 4.780591      5.432476      11.15689    1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  57.03478   ? 5.62916       6.465234      8.1313      1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  52.805435  ? 5.922952      5.9923964     6.8236656   1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   52.48078   ? 3.5608022     7.145117      10.394923   1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  50.09532   ? 3.1696386     7.628546      11.719426   1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   45.783054  ? 2.2588632     6.635204      12.432737   1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   48.807133  ? 2.4688077     6.351385      13.614915   1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  47.312313  ? 2.4663205     8.985884      11.58387    1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  51.80961   ? 3.3904676     10.159697     11.209446   1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 52.623795  ? 2.5432637     11.406934     10.967191   1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 52.06952   ? 4.39184       10.477522     12.318061   1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   52.56462   ? 1.2945557     6.0742264     11.718468   1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  52.728916  ? 0.40575662    5.0369296     12.243731   1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   52.10446   ? 1.1878841     3.8102043     12.676992   1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   51.721203  ? 1.0127816     3.348545      13.799235   1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  52.377003  ? -0.63933      4.642974      11.20399    1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  53.07634   ? -1.5140463    5.724399      10.971277   1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   51.87651   ? 2.1002307     3.3367183     11.854113   1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  53.09464   ? 2.940479      2.1832526     12.16282    1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   54.211105  ? 3.7823255     2.4220293     13.417889   1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   59.066505  ? 3.7895994     1.5860274     14.318861   1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  58.439957  ? 3.816902      1.8834709     10.936354   1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  59.655117  ? 4.714777      0.6512744     11.083489   1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 56.90104   ? 5.6015654     0.4962649     9.847731    1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 55.815445  ? 3.8933885     -0.62833476   11.227136   1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   51.950382  ? 4.4305973     3.563645      13.518597   1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  48.637383  ? 5.220738      3.9187336     14.700597   1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   44.425297  ? 4.385241      3.9878428     15.977735   1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   43.305515  ? 4.7606726     3.4070497     17.000309   1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   42.33534   ? 3.227303      4.637336      15.9134     1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  39.682503  ? 2.320141      4.757138      17.050539   1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   45.089645  ? 1.7200092     3.4112394     17.47429    1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   46.343758  ? 1.6507342     3.113217      18.667334   1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  45.418705  ? 1.2269804     5.7640963     16.68842    1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   45.925552  ? 1.3346803     2.5767338     16.520555   1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  45.8591    ? 0.7512999     1.2555195     16.767473   1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.65453   ? 1.7632902     0.27638653    17.356823   1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.93231   ? 1.424961      -0.44986224   18.290157   1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  45.140255  ? 0.20534202    0.7061243     15.447748   1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  46.223568  ? -1.0667378    1.4083161     14.962011   1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 45.99916   ? -1.2723346    1.0901197     13.487161   1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 47.787674  ? -2.2958386    0.9282174     15.737392   1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.036037  ? 2.9923055     0.2733444     16.878666   1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  62.965893  ? 4.0537076     -0.5547599    17.452694   1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   62.616776  ? 4.33921       -0.16409352   18.901167   1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   63.27486   ? 4.4818444     -1.0362504    19.759428   1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  61.914886  ? 5.32484       -0.4234509    16.603228   1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  61.499046  ? 5.2692776     -1.1560518    15.252617   1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 59.7759    ? 6.5000315     -0.7931002    14.42892    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 57.41135   ? 5.244976      -2.6759121    15.418296   1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   56.975468  ? 4.358002      1.1203673     19.191072   1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  50.457035  ? 4.5142193     1.607215      20.557768   1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   51.754646  ? 3.3160908     1.2273375     21.433311   1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   50.811554  ? 3.5007534     0.774696      22.562878   1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  53.924706  ? 4.746199      3.1235979     20.509424   1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  54.528023  ? 5.0178328     3.7520738     21.885477   1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 54.30385   ? 5.1883297     5.2619433     21.72832    1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 55.180813  ? 6.28231       3.2005658     22.537575   1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   55.531525  ? 2.1079152     1.3473991     20.910898   1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  54.981186  ? 0.8936252     0.9451019     21.614626   1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   54.6089    ? 0.87129486    -0.5599727    21.913792   1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   54.904152  ? 0.5696434     -0.9595092    23.038115   1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  55.399643  ? -0.31540966   1.3823591     20.785192   1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   54.293407  ? 1.2579527     -1.3980615    20.959879   1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  55.495667  ? 1.3994192     -2.840879     21.155836   1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   56.116558  ? 2.4557374     -3.1756582    22.209475   1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   64.46394   ? 2.2059498     -4.0123334    23.073973   1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  64.207504  ? 1.7653867     -3.5092247    19.823086   1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  64.80594   ? 0.5739762     -3.7117782    18.876225   1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 63.31091   ? 1.0826272     -4.1726003    17.510614   1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 63.4204    ? -0.3704149    -4.795701     19.411192   1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   60.712994  ? 3.5916064     -2.5028343    22.18602    1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  61.4112    ? 4.630825      -2.7008343    23.190994   1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   59.055424  ? 4.159075      -2.3238592    24.602215   1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   53.67105   ? 4.476019      -3.0192559    25.569292   1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  55.504734  ? 5.8622503     -1.894047     22.77295    1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   54.39801   ? 3.3611293     -1.2777869    24.726097   1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  57.625053  ? 2.7581491     -0.86511445   25.997622   1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   57.203667  ? 1.7402442     -1.9005839    26.480213   1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   57.113277  ? 1.8450887     -2.3621316    27.613453   1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  57.471203  ? 2.1488204     0.5471657     25.86657    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 57.97771   ? 3.2754498     1.5939684     25.730139   1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 57.587124  ? 1.2584188     0.8889968     27.078562   1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 57.298542  ? 2.7795498     2.971903      25.250074   1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   57.43315   ? 0.79406357    -2.2903132    25.650503   1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  57.960274  ? -0.24527074   -3.249262     26.03387    1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   56.473698  ? 0.327284      -4.6343713    26.349455   1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   57.46405   ? -0.06451529   -5.243557     27.34136    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  57.849842  ? -1.3003172    -3.3515458    24.91751    1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  66.92734   ? -2.204398     -2.114385     24.753544   1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 67.17538   ? -3.182284     -2.3631313    23.605518   1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 67.27337   ? -3.0297992    -1.8155133    26.00332    1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   65.8864    ? 1.2685308     -5.1022124    25.570934   1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  66.56512   ? 1.9454693     -6.3800783    25.808546   1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   64.53278   ? 2.8818214     -6.354427     27.019697   1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   64.32025   ? 2.995145      -7.341282     27.751024   1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   63.44613   ? 3.5020626     -5.231084     27.287361   1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  59.251358  ? 4.438467      -5.0830317    28.401628   1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   62.054478  ? 3.7936406     -4.8764963    29.77395    1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   62.28609   ? 4.430998      -5.130511     30.79669    1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   63.312088  ? 2.5678082     -4.417974     29.821903   1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  62.845505  ? 1.866259      -4.1268024    31.073097   1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   62.881886  ? 0.91643125    -5.26589      31.452202   1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   63.01971   ? -0.25078505   -5.259848     31.084867   1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  63.463264  ? 1.1260095     -2.783796     30.952356   1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  63.26827   ? 2.034042      -1.5513642    30.793169   1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 62.9278    ? 1.1669326     -0.30679455   30.56739    1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 63.21124   ? 2.8993704     -1.2991158    32.014244   1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   63.484486  ? 1.3782933     -6.1943817    32.271957   1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  62.181343  ? 0.59785074    -7.3733993    32.69204    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   62.892605  ? -0.7605273    -7.0478754    33.317318   1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   62.90996   ? -1.7059387    -7.806174     33.157066   1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  63.12611   ? 1.4121474     -8.20162      33.68832    1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  62.57464   ? 1.8173828     -7.4044847    34.790565   1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   63.28607   ? -0.88058716   -5.9276185    33.981003   1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  60.88407   ? -2.1615646    -5.483225     34.556885   1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   60.253735  ? -3.2024543    -5.0576534    33.527798   1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   57.378315  ? -4.3652205    -4.9324203    33.88347    1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  52.284313  ? -1.9256493    -4.33177      35.527943   1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  53.41852   ? -1.2484229    -4.79894      36.819542   1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  48.68872   ? -1.2819006    -3.6342218    37.80569    1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  50.315464  ? -0.7214465    -4.0442247    39.150986   1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  48.640015  1 -0.81099755   -2.903284     40.08971    1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   51.00516   ? -2.7862062    -4.822596     32.31252    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  51.92957   ? -3.682206     -4.494005     31.209074   1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   51.189167  ? -4.1372833    -5.729743     30.428333   1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   51.567986  ? -4.8586736    -5.5989995    29.450888   1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  52.284157  ? -3.0111918    -3.4629428    30.290312   1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  51.448215  ? -2.6259449    -2.1390831    30.97229    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 50.283516  ? -1.9317269    -1.2434317    29.954496   1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 51.437115  ? -3.8397677    -1.3832294    31.516933   1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   52.441364  ? -3.7377276    -6.91388      30.829004   1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  51.647697  ? -4.1256323    -8.15427      30.167332   1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   53.7204    ? -5.57418      -8.531872     30.50804    1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   54.918392  ? -5.854225     -9.257835     31.449224   1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  65.00069   ? -3.1470315    -9.279147     30.511766   1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  65.01865   ? -1.7438723    -9.095422     30.002733   1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 65.813675  1 -0.71075773   -9.990398     30.229853   1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 65.23552   ? -1.232722     -8.085087     29.249002   1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 64.09753   ? 0.3844768     -9.527716     29.62366    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 62.560844  ? 0.11407355    -8.35856      29.020767   1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   62.01117   ? -6.4933357    -8.034855     29.729904   1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  59.192066  ? -7.9023724    -8.407965     29.756586   1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   57.018303  ? -8.397034     -8.666192     28.335041   1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   53.976048  ? -7.745784     -8.27568      27.36966    1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  53.140568  ? -8.707324     -7.3018956    30.457304   1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  59.266777  ? -8.739531     -5.7641244    29.515265   1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   58.440006  ? -9.556535     -9.2893305    28.17954    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  58.14727   ? -10.137275    -9.611858     26.863182   1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   58.943058  ? -10.28794     -8.377472     25.977606   1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   59.51494   ? -9.962459     -8.436812     24.798203   1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  58.83721   ? -11.507221    -10.273076    27.042734   1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 58.180492  ? -11.393943    -11.354155    27.93323    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 58.379395  ? -12.078448    -10.814154    25.733656   1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   58.779163  ? -10.694091    -7.275506     26.551407   1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  58.636116  ? -10.839811    -6.006189     25.828854   1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   59.74408   ? -9.52226      -5.5318427    25.234732   1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   59.376812  ? -9.45275      -5.2570815    24.040638   1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  64.93806   ? -11.43367     -4.9607177    26.773664   1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  64.3357    ? -11.676661    -3.6396432    26.051264   1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  64.980484  ? -12.233252    -2.6108727    27.019592   1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  63.55827   ? -12.467553    -1.3615787    26.310965   1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  63.085915  ? -12.973924    -0.26241606   26.79728    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 58.799404  ? -13.307581    -0.14712906   28.05237    1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 59.12713   1 -13.144897    0.74257475    26.015724   1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   57.364857  ? -8.491387     -5.4888053    26.023651   1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  52.30098   ? -7.168701     -5.074036     25.56344    1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   53.507088  ? -6.538039     -6.095865     24.618856   1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   52.212334  ? -5.7817926    -5.705813     23.74471    1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  55.52009   ? -6.265919     -4.7984667    26.768602   1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  56.42588   ? -6.6702037    -3.559035     27.542595   1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 55.943913  ? -7.3679047    -2.6809857    27.060482   1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 56.861275  ? -6.245286     -3.4492786    28.777386   1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   57.458603  ? -6.8816895    -7.375239     24.74305    1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  56.905792  ? -6.4683647    -8.393382     23.780682   1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   56.339096  ? -7.1130133    -8.177929     22.407745   1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   56.727432  ? -6.43431      -8.323937     21.393625   1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  57.311028  ? -6.791425     -9.77373      24.352285   1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   55.995785  ? -8.369175     -7.7704988    22.363844   1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  57.485832  ? -9.046167     -7.397045     21.116226   1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   58.323288  ? -8.406556     -6.1449723    20.524979   1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   66.73461   ? -8.018837     -6.1729994    19.361422   1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  66.4647    ? -10.564713    -7.2556458    21.333902   1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 66.43373   ? -11.164093    -8.635625     21.658785   1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 65.88542   ? -11.254474    -6.6758256    20.088009   1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 66.51895   ? -12.582713    -8.56698      22.21542    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   66.44128   ? -8.178648     -5.106845     21.319136   1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  64.90739   ? -7.47737      -3.90049      20.853642   1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   64.615776  ? -6.068744     -4.1940207    20.345072   1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   63.54548   ? -5.6789026    -3.6728473    19.31312    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  64.11868   ? -7.414055     -2.8592803    21.969341   1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  64.646835  ? -8.737927     -2.2492576    22.329012   1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 62.81201   1 -9.757733     -1.9156569    21.464695   1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 61.45541   ? -9.139077     -1.8656211    23.574032   1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 61.568184  ? -10.746037    -1.3576777    22.188118   1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 62.0611    ? -10.405893    -1.3127365    23.472256   1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   62.59129   ? -5.3291655    -5.057111     21.011501   1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  62.093117  ? -4.0007005    -5.451862     20.564615   1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   61.687695  ? -4.0359874    -6.158979     19.204952   1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   61.738956  ? -3.186505     -5.8994374    18.360788   1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  61.835598  ? -3.360748     -6.331948     21.639385   1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   61.090244  ? -5.030699     -7.0112624    18.969135   1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  62.37746   ? -5.211957     -7.6488013    17.664366   1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   62.2619    ? -5.641776     -6.6474977    16.591425   1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   69.27881   ? -5.127894     -6.710895     15.476168   1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  68.444214  ? -6.2056103    -8.802339     17.783148   1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  68.341385  ? -5.557074     -10.057313    18.337782   1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 65.82844   ? -4.9248753    -10.823966    17.631136   1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 67.05166   ? -5.7037435    -10.3053055   19.613184   1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   65.696     ? -6.500085     -5.6961036    16.924488   1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  60.918068  ? -6.831081     -4.592249     16.026775   1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   62.487423  ? -5.5782003    -3.80074      15.659665   1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   58.607735  ? -5.312554     -3.5915697    14.481425   1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  60.908787  ? -7.8949585    -3.6997762    16.681154   1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  60.503685  ? -8.291131     -2.4831777    15.819574   1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 61.450924  ? -9.209191     -1.5578473    16.602707   1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 61.632133  ? -9.003727     -2.9055357    14.542074   1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   61.317314  ? -4.7646265    -3.4303343    16.626398   1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  61.767284  ? -3.511683     -2.717483     16.375963   1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   62.52712   ? -2.557845     -3.537306     15.514545   1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   62.07409   ? -1.9532423    -2.996083     14.597631   1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  61.467136  ? -2.8388789    -2.3356643    17.69694    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  61.81326   ? -3.5967405    -1.4119272    18.637945   1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 62.444096  ? -4.775673     -0.7436207    18.258272   1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 61.182404  ? -3.0871384    -1.2089725    19.93495    1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 62.5334    ? -5.443341     0.09678433    19.165113   1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 62.931335  ? -3.7424912    -0.36424655   20.840307   1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  65.19693   ? -4.9230204    0.28414857    20.460325   1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   64.759705  ? -2.4724872    -4.843952     15.75291    1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  65.39084   ? -1.6749861    -5.738617     14.925392   1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   64.342186  ? -2.1811965    -5.795006     13.479467   1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   63.60743   ? -1.3717133    -5.8155584    12.557989   1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  61.389957  ? -1.6511607    -7.122187     15.575609   1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   59.912037  ? -3.4918513    -5.7601995    13.268109   1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  55.43163   ? -4.072806     -5.704545     11.924169   1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   51.75688   ? -3.75327      -4.393652     11.204274   1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   50.255646  ? -3.4055495    -4.4116974    10.026529   1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  48.963154  ? -5.5718365    -5.9813037    11.97063    1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  55.808163  ? -6.3230658    -4.847611     12.366053   1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   55.285217  ? -3.768654     -3.2660174    11.914348   1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  55.055832  ? -3.3249066    -1.985219     11.365513   1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   56.20315   ? -1.8279155    -1.9709587    11.053449   1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   56.72043   ? -1.4299879    -1.4348011    10.026748   1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  56.07693   ? -3.662499     -0.85957      12.339126   1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  55.347614  ? -5.0671268    -0.32852513   12.227116   1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 55.6149    ? -5.4308543    0.45116085    11.111554   1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 56.04983   ? -6.0070734    -0.5480697    13.245839   1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 55.910892  ? -6.716433     0.9876725     11.013707   1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 57.5147    ? -7.2924247    -0.0062792674 13.14876    1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  58.099426  ? -7.652069     0.7611341     12.033654   1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   67.94716   ? -1.0114481    -2.5725741    11.892416   1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  67.59612   ? 0.4248004     -2.7390077    11.625984   1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   67.82844   ? 0.6451232     -3.5626028    10.367478   1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   67.044495  ? 1.457599      -3.18196      9.528969    1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  67.46602   ? 1.1409827     -3.3822973    12.830929   1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 67.561     ? 1.2362527     -2.3914819    13.989418   1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 65.68197   ? 2.569397      -3.8474896    12.514496   1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   65.36069   ? -0.08667378   -4.662796     10.209418   1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  64.59811   ? -0.007923948  -5.5097055    9.022604    1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   64.61912   ? -0.4356548    -4.752383     7.76591     1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   65.5833    ? 0.28495678    -4.7940598    6.7712684   1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  64.55621   ? -0.86408263   -6.761605     9.252939    1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  63.142567  ? -0.8080837    -7.7686496    8.092195    1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 63.069855  ? -1.7760178    -8.912224     8.3636055   1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 64.04248   ? 0.5861732     -8.354943     7.9106617   1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   64.628426  ? -1.5343919    -4.0333166    7.8227444   1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  64.28106   ? -2.006559     -3.1732714    6.7264423   1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   63.664448  ? -0.9553812    -2.1315508    6.3503723   1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   64.03829   ? -0.49982473   -2.1133842    5.214149    1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  64.36943   ? -3.3459191    -2.5233872    7.1176214   1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  63.02348   ? -3.9019723    -1.6205815    6.0083156   1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  64.54754   ? -5.2004595    -0.9117351    6.418164    1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  64.87652   ? -5.6003575    0.059609495   5.3068523   1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  67.87498   1 -6.7975674    0.8781141     5.627723    1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   67.55555   ? -0.523397     -1.3266507    7.3030815   1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  67.76947   ? 0.4230754     -0.24245656   7.0593667   1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   65.903564  ? 1.7593055     -0.7398748    6.5067573   1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   66.26755   ? 2.2616704     -0.21391466   5.517929    1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  61.676556  ? 0.61864096    0.53206754    8.365834    1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   62.872677  ? 2.314779      -1.7865051    7.10447     1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  61.292446  ? 3.5856643     -2.3507507    6.6483073   1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   57.2139    ? 3.4808745     -2.9647975    5.2593412   1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   58.382736  ? 4.3797674     -2.7582984    4.450784    1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  57.756912  ? 4.132246      -3.3715267    7.6478705   1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  58.80271   ? 3.2453709     -4.4574494    7.839755    1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   59.09407   ? 2.4006429     -3.676143     4.961397    1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  58.892036  ? 2.216569      -4.299419     3.6504576   1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   60.104816  ? 2.022136      -3.2762148    2.5293002   1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   61.011684  ? 2.6133401     -3.4474704    1.4683253   1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  60.57345   ? 1.0868943     -5.3255167    3.679939    1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  59.983276  ? -0.13402928   -4.777627     4.1059365   1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   60.158287  ? 1.3118203     -2.1764367    2.784691    1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  60.716206  ? 1.1867837     -1.0545897    1.83724     1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   59.673244  ? 2.540656      -0.40234312   1.5780953   1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   60.980022  ? 2.9285908     -0.23178138   0.4258294   1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  61.481712  ? 0.15859883    -0.023928251  2.341374    1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 67.74714   ? -1.2594622    -0.60340786   2.3190887   1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 67.471596  ? 0.14469607    1.2439251     1.4818614   1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   67.68851   ? 3.3105829     -0.11422909   2.6022935   1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  66.1326    ? 4.647433      0.4744321     2.441451    1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   66.38725   ? 5.62685       -0.45838183   1.7185627   1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   62.52227   ? 6.461667      0.0017210423  0.9442121   1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  61.291397  ? 5.2034836     0.8572047     3.8217068   1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  59.322063  ? 4.4590745     2.0028014     4.529086    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 54.63276   ? 5.016717      2.1714773     5.94439     1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 56.88345   ? 4.6221013     3.3336496     3.804168    1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   56.75857   ? 5.525623      -1.7628503    1.9515309   1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  59.32136   ? 6.377491      -2.7576535    1.2788913   1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   59.25562   ? 6.040972      -2.8613455    -0.19862826 1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   58.91857   ? 6.9629655     -2.8465185    -1.0139369  1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  59.52779   ? 6.2860074     -4.1293364    1.975082    1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 60.057472  ? 7.044856      -4.107186     3.2996063   1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 59.605736  ? 6.8940606     -5.2663784    1.1435434   1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   59.129524  ? 4.768219      -2.949063     -0.5650612  1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  59.674633  ? 4.39093       -3.0404146    -1.9812622  1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   60.177063  ? 4.7720585     -1.7677015    -2.726823   1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   59.08944   ? 5.3660707     -1.8617047    -3.7989933  1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  60.25634   ? 2.9059038     -3.4345114    -2.162184   1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 60.601456  ? 2.5574965     -3.7748349    -3.6240852  1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 69.64198   ? 1.9173627     -2.379988     -1.6835829  1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 69.12105   ? 3.25078       -5.0405664    -4.161694   1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   69.09646   ? 4.572032      -0.61184406   -2.146894   1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  68.48902   ? 4.988326      0.66073644    -2.7333393  1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   69.21703   ? 6.4943304     0.7323639     -2.9477038  1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   69.79046   ? 6.9638886     1.1567935     -4.0030327  1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  67.63441   ? 4.580201      1.8024207     -1.8038614  1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  69.31508   ? 3.1465886     2.2521281     -1.9764601  1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 67.46905   ? 2.4339838     1.7417774     -2.863374   1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 68.45677   ? 2.8093581     3.23026       -1.2660362  1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   67.300735  ? 7.26801       0.27758044    -1.9769502  1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  68.21122   ? 8.720237      0.20710333    -2.0901241  1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   67.0468    ? 9.182112      -0.71081746   -3.2216816  1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   67.19512   ? 10.09944      -0.3578916    -3.9680653  1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   67.65624   ? 8.527466      -1.8559293    -3.3880973  1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  68.100395  ? 8.823699      -2.807735     -4.461802   1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   67.52441   ? 8.446458      -2.2547634    -5.834957   1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   66.97954   ? 9.258232      -2.330367     -6.760651   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  66.978546  ? 8.088204      -4.1308613    -4.1966386  1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  67.16979   ? 8.674953      -4.962617     -3.0417418  1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 67.51953   ? 7.744248      -6.129528     -2.7373421  1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 68.59216   ? 10.039495     -5.5402284    -3.401771   1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   68.08707   ? 7.2714567     -1.6611819    -5.9576     1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  67.22505   ? 6.8164763     -1.0426725    -7.200044   1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   66.75085   ? 7.7260265     0.11370824    -7.5959487  1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   67.22738   ? 8.2202635     0.1535375     -8.725488   1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  66.188446  ? 5.370051      -0.5538845    -7.033487   1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  66.0099    ? 4.3265095     -1.6741936    -6.9059997  1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 64.59126   ? 2.9665434     -1.0630684    -6.586325   1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 66.53936   ? 4.212753      -2.4990127    -8.184101   1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   61.449657  ? 8.044586      0.9811446     -6.6731534  1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  58.816086  ? 8.951728      2.102089      -6.919727   1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   59.871887  ? 10.335248     1.6358376     -7.342953   1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   59.01943   ? 10.905317     2.2179582     -8.260164   1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  60.849922  ? 9.006533      2.985382      -5.673364   1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  61.25685   ? 9.716743      4.3084846     -5.946134   1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  60.96071   ? 9.66076       5.192186      -4.699779   1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  61.66011   ? 10.173603     6.535158      -4.9712043  1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  62.22302   ? 10.139393     7.5690165     -4.14743    1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 61.874985  ? 9.646657      7.461314      -2.944579   1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 61.450077  1 10.587183     8.724152      -4.522794   1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   61.692272  ? 10.855976     0.6010556     -6.722855   1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  62.024094  ? 12.150118     0.013742281   -7.1035423  1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   61.13582   ? 12.103118     -0.52786666   -8.520716   1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   62.047047  ? 12.980704     -0.20650433   -9.316302   1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  62.21329   ? 12.572691     -1.0860007    -6.126449   1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 65.787186  ? 12.650422     -0.5551033    -4.8271546  1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 65.38043   ? 13.950678     -1.6579849    -6.448805   1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   65.422264  ? 11.064979     -1.2521867    -8.849399   1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  63.96848   ? 10.87797      -1.8226197    -10.183637  1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   64.52883   ? 10.7978735    -0.7555141    -11.267247  1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   64.05693   ? 11.539024     -0.82183796   -12.243073  1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  59.78061   ? 9.637982      -2.7249897    -10.169967  1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  61.125195  ? 9.466535      -3.4591408    -11.497198  1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  58.47739   ? 8.260143      -4.3887763    -11.440724  1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  60.883213  ? 8.119982      -5.10557      -12.713049  1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  60.4226    ? 7.103516      -5.8569336    -13.080114  1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 61.08892   ? 6.096178      -6.060204     -12.287751  1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 60.04326   1 7.085478      -6.420559     -14.238919  1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   60.108208  ? 9.949835      0.2316449     -11.087608  1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  60.874123  ? 9.746744      1.2861459     -12.091099  1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   61.28223   ? 10.83721      2.361397      -12.10034   1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   61.032974  ? 10.937341     3.1150231     -13.057618  1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  60.685307  ? 8.366524      1.9008902     -11.886753  1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  60.72895   ? 7.2323985     0.9902622     -12.3176155 1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 61.05211   ? 6.9953423     0.7775461     -13.689756  1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 60.087456  ? 6.400023      0.37343156    -11.367086  1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 61.030502  ? 5.9358435     -0.03861969   -14.10592   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 61.04365   ? 5.338454      -0.44319925   -11.776975  1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  66.0694    ? 5.102131      -0.6494704    -13.144862  1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  65.725945  ? 4.058399      -1.4346138    -13.549508  1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   65.71488   ? 11.665657     2.4423609     -11.084754  1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  64.94951   ? 12.824521     3.3458893     -11.085413  1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   65.08692   ? 14.034435     2.8001013     -11.836849  1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   61.54518   ? 14.974824     3.5575678     -12.100704  1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  62.21043   ? 13.227809     3.720734      -9.659262   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  60.57019   ? 13.744721     2.6124432     -8.951661   1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   56.017365  ? 14.038358     1.523105      -12.172138  1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  57.756413  ? 15.092709     0.922736      -12.972554  1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   57.159637  ? 15.048534     1.5020136     -14.381248  1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   59.753418  ? 14.13803      1.2337897     -15.153448  1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  59.593506  ? 14.967876     -0.6015851    -12.990098  1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  59.442562  ? 15.32376      -1.211522     -11.631563  1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  59.973206  ? 15.275185     -2.7407527    -11.620754  1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 60.64594   ? 14.865386     -3.3882606    -12.561813  1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 60.26709   ? 15.696745     -3.345259     -10.5436735 1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   59.761967  ? 16.05192      2.2974179     -14.717135  1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  59.94506   ? 16.189854     2.8127127     -16.075846  1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   60.34124   ? 16.49983      1.6618469     -17.015934  1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   59.0649    ? 17.488615     0.9579057     -16.826061  1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  60.233723  ? 17.271034     3.8882527     -16.15206   1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  60.647427  ? 16.826153     5.1795306     -15.472401  1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  66.44863   ? 17.854998     6.2926965     -15.700428  1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  65.18581   ? 17.34803      7.5850334     -15.070298  1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  65.54461   1 18.267029     8.722549      -15.310899  1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   64.458534  ? 15.701297     1.5313854     -18.033577  1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  64.49441   ? 15.964148     0.6344925     -19.144575  1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   64.094025  ? 17.143785     1.2204239     -19.912245  1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   65.45038   ? 17.02321      2.267295      -20.538103  1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  60.014404  ? 14.692623     0.4736682     -19.995718  1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 57.014538  ? 13.561378     -0.1433842    -19.142134  1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 58.2791    ? 15.000544     -0.39365402   -21.209614  1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 57.460342  ? 12.190671     -0.15854792   -19.83146   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   58.985996  ? 18.291084     0.59221244    -19.791798  1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  59.230953  ? 19.541494     1.0640479     -20.390635  1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   59.17365   ? 20.055136     0.18468581    -21.519512  1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   60.41714   ? 20.817196     0.6571397     -22.352552  1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   60.67094   ? 19.676592     -1.0774689    -21.548933  1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  60.232353  ? 20.088602     -2.070144     -22.529099  1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   59.90839   ? 19.036373     -3.1773582    -22.679585  1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   60.179478  ? 18.093365     -3.2909622    -21.89627   1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  60.65358   ? 21.467186     -2.6373389    -22.146824  1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  59.901184  ? 21.558023     -3.3164916    -20.781637  1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 60.71853   ? 20.517582     -3.5574176    -20.144213  1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 60.939835  ? 22.697392     -3.6159396    -20.371326  1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   66.04688   ? 19.219542     -4.01252      -23.680386  1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  65.727     ? 18.28154      -5.102182     -23.990774  1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   65.999245  ? 18.19372      -6.13388      -22.84876   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   63.95017   ? 17.163704     -6.771684     -22.645594  1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  64.64803   ? 18.70772      -5.779481     -25.301687  1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  60.613514  ? 18.818964     -4.8346252    -26.50776   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 60.332836  ? 18.21228      -3.7521446    -26.520485  1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 57.812786  ? 19.576128     -5.1453257    -27.456928  1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   53.246353  ? 19.251783     -6.278944     -22.069494  1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  55.69222   ? 19.311285     -7.1948256    -20.929611  1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   55.258675  ? 18.46587      -6.690564     -19.762606  1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   57.541103  ? 17.767408     -7.4708233    -19.126423  1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  57.75546   ? 20.774767     -7.372497     -20.512003  1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  57.487034  ? 21.03179      -8.706895     -19.784845  1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 58.42499   ? 22.190638     -8.576616     -18.81208   1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 59.03934   ? 21.372763     -9.791788     -20.792696  1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   58.639263  ? 18.472229     -5.402519     -19.49951   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  58.276894  ? 17.64127      -4.8019547    -18.460564  1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   58.299385  ? 16.160694     -4.8970256    -18.793106  1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   58.819836  ? 15.3674135    -5.139851     -17.88842   1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  58.079372  ? 18.049541     -3.3607178    -18.172714  1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  59.14114   ? 18.12601      -2.5696738    -19.318306  1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   59.638565  ? 15.794996     -4.829183     -20.061626  1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  65.656784  ? 14.418976     -5.0697775    -20.508455  1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   65.03286   ? 13.998335     -6.5093484    -20.235565  1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   65.58998   ? 12.949866     -6.7424707    -19.651722  1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  63.6091    ? 14.24276      -4.7431545    -21.998804  1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 63.556236  ? 14.5533495    -3.283476     -22.300976  1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 60.49459   ? 12.814285     -5.019391     -22.464865  1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   55.464924  ? 14.815594     -7.473816     -20.587687  1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  55.450535  ? 14.501202     -8.88905      -20.332937  1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   50.630814  ? 14.426047     -9.21324      -18.843454  1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   52.771347  ? 13.5535755    -9.96642      -18.422747  1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  51.539104  ? 15.498328     -9.8042145    -21.0398    1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  54.6267    ? 16.782751     -9.758906     -20.467186  1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   55.055523  ? 15.273671     -8.611154     -18.044943  1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  54.415367  ? 15.246241     -8.757939     -16.584686  1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   55.25533   ? 14.003806     -8.120533     -15.987443  1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   55.896484  ? 13.398223     -8.694363     -15.090855  1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  55.130375  ? 16.497746     -8.147557     -15.951487  1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 54.365505  ? 17.652172     -8.674055     -16.543863  1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 54.917927  ? 16.600353     -8.433944     -14.461464  1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   55.72122   ? 13.60307      -6.9796467    -16.499046  1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  55.197895  ? 12.41207      -6.2822766    -16.033163  1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   57.133137  ? 11.135498     -7.0913744    -16.273403  1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   57.984577  ? 10.262309     -7.1200533    -15.403394  1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  67.0313    ? 12.352227     -4.915407     -16.708277  1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  66.7017    ? 11.346185     -3.9855762    -16.129812  1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 67.19055   ? 11.559453     -3.1412868    -15.09573   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 66.3037    ? 9.952017      -3.7859669    -16.54139   1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 65.57137   ? 10.401104     -2.43213      -14.822487  1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 61.21044   ? 9.388583      -2.8033068    -15.685859  1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 61.828484  ? 9.130537      -4.3286495    -17.542704  1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 59.364326  ? 8.052749      -2.367459     -15.809877  1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 53.571747  ? 7.8007        -3.9077358    -17.67334   1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 55.90062   ? 7.2637987     -2.9387789    -16.811562  1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   54.458797  ? 11.062032     -7.7913237    -17.394014  1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  58.17783   ? 9.946824      -8.672537     -17.753376  1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   58.790813  ? 10.036685     -10.076741    -17.14165   1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   58.510746  ? 9.120757      -10.868403    -17.29243   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  59.90213   ? 9.877132      -8.7594385    -19.281862  1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  60.37842   ? 9.491998      -7.436982     -19.969528  1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 59.894226  ? 9.693814      -7.574218     -21.469234  1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 59.41012   ? 8.029117      -7.0775814    -19.716574  1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   59.71546   ? 11.116583     -10.425198    -16.474344  1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  60.380417  ? 11.315058     -11.775171    -15.948279  1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   59.060688  ? 10.364684     -12.09364     -14.796384  1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   60.20379   ? 10.167721     -11.289431    -13.884927  1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  60.70664   ? 12.76858      -11.995925    -15.535166  1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  65.89158   ? 13.105649     -11.290841    -14.35195   1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   65.36886   ? 9.860356      -13.31202     -14.768227  1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  65.78469   ? 8.9640665     -13.785906    -13.710111  1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   64.90608   ? 9.568141      -13.687337    -12.304288  1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   64.86336   ? 8.857899      -13.429243    -11.337318  1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  60.72138   ? 8.5885        -15.242925    -13.988868  1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  60.581417  ? 7.562913      -15.402086    -15.100499  1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 59.063972  ? 6.6541014     -14.557605    -15.165477  1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 53.980457  ? 7.664806      -16.416412    -15.824703  1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   56.2278    ? 10.866805     -13.848835    -12.193286  1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  55.169754  ? 11.562959     -13.7566595   -10.907811  1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   58.6568    ? 11.465019     -12.378362    -10.259468  1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   58.67349   ? 11.271894     -12.281217    -9.044442   1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   58.355606  ? 11.519699     -11.322319    -11.054897  1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  59.14467   ? 11.353173     -9.960558     -10.559447  1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   59.798794  ? 9.912238      -9.671921     -10.113643  1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   59.324127  ? 9.678125      -8.829836     -9.247258   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  58.719563  ? 11.809757     -8.993985     -11.653827  1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   58.946896  ? 8.964737      -10.390208    -10.6827755 1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  59.41306   ? 7.532077      -10.208357    -10.445428  1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   58.43646   ? 7.0278893     -11.05693     -9.27706    1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   59.78757   ? 6.10488       -10.65203     -8.580279   1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  60.01691   ? 6.7564507     -10.495176    -11.744032  1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 68.27718   ? 7.29969       -9.724424     -12.944151  1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 67.829575  ? 5.2991185     -10.109522    -11.606573  1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   67.95635   ? 7.637564      -12.193484    -8.989873   1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  66.472015  ? 7.2060504     -13.090596    -7.920517   1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   66.91782   ? 7.172328      -12.40276     -6.5495596  1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   62.62026   ? 6.201335      -12.543746    -5.8089285  1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  62.85277   ? 8.128661      -14.304111    -7.910593   1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   60.750294  ? 8.172542      -11.613979    -6.2339506  1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  55.349194  ? 8.251971      -10.893108    -4.96338    1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   56.803238  ? 7.1261897     -9.88744      -4.7698817  1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   56.40086   ? 6.5051966     -9.856123     -3.70928    1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   57.974033  ? 6.813061      -9.115955     -5.8005815  1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  58.097015  ? 5.7329206     -8.144395     -5.709813   1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   57.992638  ? 4.347647      -8.7904005    -5.733544   1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   59.57894   ? 3.4631736     -8.305322     -5.0433803  1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  60.089268  ? 5.8891306     -7.0401692    -6.7621045  1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  59.60551   ? 5.5894604     -7.5634494    -8.463321   1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   59.244682  ? 4.1554704     -9.931109     -6.389196   1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  59.260136  ? 2.9066644     -10.716089    -6.3179283  1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   59.757698  ? 2.640676      -11.222528    -4.90593    1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   58.87588   ? 1.5340638     -11.070623    -4.4004407  1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  59.934807  ? 2.954162      -11.8918085   -7.298571   1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  60.50589   ? 2.8055048     -11.435409    -8.751906   1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  68.46722   ? 2.912032      -12.637202    -9.693981   1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  67.85593   ? 2.7654417     -12.23977     -11.097892  1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  68.327385  ? 3.042581      -12.977267    -12.165166  1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 66.5421    ? 3.4754965     -14.198358    -12.069314  1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 66.4572    1 2.8962204     -12.496304    -13.358322  1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   64.2629    ? 3.6553056     -11.757207    -4.2567773  1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  59.3734    ? 3.5475936     -12.166148    -2.8492887  1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   60.17548   ? 3.2199807     -10.970248    -1.9619125  1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   58.106647  ? 2.3208096     -11.061317    -1.13128    1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  58.533894  ? 4.830539      -12.87418     -2.3910306  1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 56.82781   ? 4.990733      -14.217016    -3.1098988  1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 58.770245  ? 4.8243504     -13.170571    -0.88665986 1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   59.604717  ? 3.8887954     -9.845866     -2.1660578  1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  58.90559   ? 3.6116025     -8.625674     -1.4181142  1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   60.249733  ? 2.1826522     -8.111607     -1.6406877  1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   60.985245  ? 1.5328248     -7.720271     -0.67884046 1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  60.2427    ? 4.6628795     -7.581737     -1.7779255  1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   59.326508  ? 1.6572697     -8.197656     -2.8577838  1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  59.898346  ? 0.27434805    -7.8418965    -3.1714318  1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   60.580517  ? -0.72912896   -8.733629     -2.4363098  1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   59.90145   ? -1.6834319    -8.22752      -1.8521932  1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  61.74384   ? 0.074277066   -7.8974442    -4.686205   1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   62.258606  ? -0.4941633    -10.03701     -2.3676438  1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  68.5198    ? -1.339494     -10.96102     -1.592375   1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   68.39432   ? -1.3220091    -10.609714    -0.10758726 1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   68.89408   ? -2.379675     -10.565971    0.52057356  1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  67.11773   ? -0.91385114   -12.420446    -1.8163402  1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 66.800644  ? -1.1596433    -12.849127    -3.2623153  1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 61.987663  ? -1.6903256    -13.396083    -0.9291354  1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   60.420822  ? -0.16076668   -10.311261    0.44376886  1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  57.217033  ? -0.04994029   -9.879842     1.8391103   1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   51.260914  ? -0.74154335   -8.54308      2.0982397   1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.730682  ? -1.3793727    -8.403742     3.1363919   1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  48.26119   ? 1.4194838     -9.7953415    2.2541103   1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  52.915276  ? 1.9500575     -11.09061     2.8227835   1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 54.013382  ? 1.5595695     -11.498615    4.1086245   1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.807182  ? 2.8412087     -11.882192    2.0914361   1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 56.846546  ? 2.0464551     -12.698263    4.647178    1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 57.414722  ? 3.3364005     -13.082372    2.6290593   1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  56.27148   ? 2.9371226     -13.487325    3.909071    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   55.52218   ? -0.6471375    -7.604588     1.1750122   1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  56.303513  ? -1.3427962    -6.3273907    1.2717285   1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   56.876076  ? -2.854608     -6.5302033    1.3186889   1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   56.224396  ? -3.5058632    -6.0371647    2.2308702   1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  57.951683  ? -0.94332814   -5.425524     0.10131349  1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  58.26969   ? -1.5616757    -4.031456     0.22588457  1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  66.930695  ? -1.2485802    -2.914577     -1.1618679  1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  66.06365   ? -2.300938     -3.65031      -2.4344873  1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   66.7483    ? -3.3955266    -7.3217425    0.41056338  1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  65.55101   ? -4.82972      -7.6099567    0.38325253  1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   65.069855  ? -5.2861013    -8.36678      1.6243818   1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   60.141064  ? -6.3272314    -8.040477     2.1931133   1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  59.494545  ? -5.1865387    -8.384344     -0.8908576  1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  57.01797   ? -4.936214     -7.5918303    -2.1855612  1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  52.557713  ? -5.6817155    -6.2618833    -2.2936554  1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 55.243706  ? -6.585559     -5.9505258    -1.5425023  1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 54.19795   ? -5.2999835    -5.4314623    -3.22919    1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   58.10334   ? -4.4983673    -9.310264     2.1067348   1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  59.044285  ? -4.776538     -9.984395     3.372868    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   58.318317  ? -4.778453     -8.99976      4.5462604   1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   59.5919    ? -5.705276     -9.021417     5.3511558   1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  60.207153  ? -3.7538447    -11.097293    3.6027098   1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  59.580048  ? -3.9720473    -11.818318    4.918209    1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 59.11347   ? -4.970001     -12.799009    5.0201974   1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 59.51179   ? -3.2180111    -11.473234    6.0543766   1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 59.97544   ? -5.2214756    -13.435604    6.249073    1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 59.032608  ? -3.4606206    -12.09709     7.284146    1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  60.45916   ? -4.461365     -13.07894     7.3805017   1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  60.87943   ? -4.7100844    -13.689196    8.585117    1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   69.899445  ? -3.7959168    -8.11569      4.6183457   1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  70.20747   ? -3.69551      -7.098568     5.661695    1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   70.427124  ? -4.8841844    -6.145829     5.6758127   1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   69.320694  ? -5.4267955    -5.8601108    6.7410836   1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   69.50127   ? -5.33607      -5.73147      4.504005    1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  67.23118   ? -6.5149713    -4.8785267    4.345059    1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   66.29706   ? -7.778708     -5.603212     4.817007    1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   65.32927   ? -8.463922     -5.115715     5.7096453   1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  60.851192  ? -6.621577     -4.4005904    2.8821943   1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 62.704216  ? -5.4933534    -3.3939564    2.572043    1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 62.63994   ? -7.9939475    -3.768956     2.6140451   1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 63.9539    ? -5.2895494    -3.138902     1.0674789   1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   63.836678  ? -8.0639515    -6.7831235    4.2891364   1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  63.950306  ? -9.2810545    -7.525679     4.65655     1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   64.87497   ? -9.258577     -7.9282384    6.132436    1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   65.186264  ? -10.275805    -7.8081765    6.8134623   1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  64.95048   ? -9.49228      -8.74023      3.7367985   1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 64.67047   ? -9.647362     -8.324039     2.2727587   1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 64.86229   ? -10.771883    -9.500189     4.1026773   1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   65.133026  ? -8.114682     -8.321578     6.6702433   1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  64.17701   ? -7.955083     -8.610089     8.093342    1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   64.823074  ? -8.22488      -7.37635      8.960717    1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   64.742004  ? -8.868618     -7.49513      10.001947   1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  68.91643   ? -6.550898     -9.160015     8.342524    1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   68.899185  ? -7.7966104    -6.202194     8.529441    1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  69.08377   ? -8.068307     -4.9639664    9.246134    1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   67.72152   ? -9.568492     -4.682619     9.357041    1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   68.14531   ? -10.058592    -4.4381146    10.457827   1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  67.82966   ? -7.2982554    -3.8188217    8.57747     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  69.11315   ? -7.4466424    -2.5358524    9.367666    1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 64.02953   ? -8.152784     -1.6216986    8.997177    1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 61.638496  ? -6.8024764    -2.4690614    10.506317   1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   62.550076  ? -10.296671    -4.8071356    8.258984    1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  62.529564  ? -11.756254    -4.6520634    8.294083    1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   63.978703  ? -12.450526    -5.7376246    9.110666    1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   63.6773    ? -13.417563    -5.448585     9.816497    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  63.588215  ? -12.297431    -4.6226015    6.873147    1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  63.9408    ? -12.044604    -3.296266     6.1799664   1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 64.653755  ? -12.841179    -2.1781185    6.5145373   1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 64.51734   ? -11.044623    -3.174302     5.2106233   1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 64.09649   ? -12.6270075   -0.9495072    5.882432    1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 64.14955   ? -10.822527    -1.9479764    4.5700774   1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  64.48886   ? -11.611659    -0.83504903   4.907629    1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  63.32567   ? -11.406495    0.36002615    4.28405     1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   64.136734  ? -11.95588     -6.9570007    9.0992565   1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  64.379456  ? -12.473256    -8.021538     9.949667    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   67.14696   ? -12.241925    -7.7283854    11.43586    1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   65.98561   ? -13.126506    -8.00312      12.241407   1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  66.161415  ? -11.846764    -9.3544445    9.548629    1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  65.163574  ? -12.493052    -9.927882     7.9668417   1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   65.52351   ? -11.132321    -7.1360784    11.802623   1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  64.12998   ? -10.887157    -6.7289066    13.190461   1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   60.865097  ? -11.7059145   -5.5159154    13.617514   1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   62.315727  ? -12.191355    -5.5041547    14.747598   1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  59.890144  ? -9.392697     -6.5133185    13.41251    1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  61.567795  ? -8.69921      -7.7912035    13.754935   1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 58.30895   ? -7.862507     -8.487402     12.968238   1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 60.971214  ? -8.840864     -8.568559     14.99241    1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 60.2414    ? -7.4833193    -9.666304     13.622726   1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 59.96946   ? -8.073951     -9.748544     14.856206   1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 61.112003  ? -9.555583     -8.387998     16.188309   1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 62.019478  ? -8.023012     -10.736285    15.873574   1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 61.1205    ? -9.502609     -9.366884     17.210638   1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 60.359764  ? -8.747582     -10.534019    17.041458   1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   60.477795  ? -11.935715    -4.5730686    12.737868   1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  60.77907   ? -12.900953    -3.5008414    12.990327   1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   60.982346  ? -14.301934    -4.070723     13.233074   1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   62.87793   ? -14.995861    -3.6434395    14.15486    1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  63.273396  ? -12.921035    -2.5226662    11.802961   1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  67.78098   ? -11.65132     -1.6761683    11.618883   1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 67.8223    ? -11.72187     -0.9255444    10.290105   1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 67.91191   ? -11.491071    -0.6337059    12.721943   1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   67.21929   ? -14.692198    -5.0815477    12.470552   1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  68.07383   ? -15.945483    -5.7993784    12.696409   1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   67.57129   ? -15.957483    -6.517404     14.047185   1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   65.64482   ? -16.96017     -6.459963     14.753817   1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  65.51521   ? -16.193346    -6.7734494    11.534693   1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  65.42229   ? -17.449072    -7.6451263    11.688774   1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 66.1524    ? -17.561613    -8.604107     10.507733   1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 67.28522   ? -18.721622    -6.814343     11.751451   1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   65.43429   ? -14.867962    -7.158404     14.43307    1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  64.36815   ? -14.74064     -7.8125296    15.743698   1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   64.13683   ? -14.892234    -6.8081894    16.879274   1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   64.07814   ? -15.620091    -7.0973425    17.822117   1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  64.97278   ? -13.41695     -8.582367     15.861085   1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 64.89786   ? -13.442719    -9.836689     14.98338    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 64.26423   ? -13.133754    -9.039746     17.296223   1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   64.33458   ? -14.29281     -5.631222     16.782099   1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  64.53514   ? -14.478498    -4.5519915    17.759695   1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   63.55039   ? -15.943636    -4.1388493    17.862547   1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   64.749695  ? -16.483084    -4.00272      18.964865   1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  64.95188   ? -13.640971    -3.3322654    17.356485   1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  70.16714   ? -12.170149    -3.4743984    17.725708   1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  69.59306   ? -11.899701    -3.2567918    19.225534   1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 69.65163   ? -10.725814    -3.3167262    19.636915   1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 69.20402   ? -12.842488    -2.998118     19.992966   1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   69.56734   ? -16.604456    -4.011249     16.739967   1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  69.02718   ? -18.022713    -3.7001252    16.690157   1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   67.70288   ? -18.886314    -4.7755513    17.342436   1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   66.90825   ? -19.743845    -4.470593     18.176287   1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   61.156284  ? -18.635721    -6.028638     17.02966    1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  62.016785  ? -19.350338    -7.16525      17.61024    1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   62.148823  ? -19.106293    -7.2802978    19.114054   1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   64.8696    ? -20.047932    -7.5301127    19.865995   1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  64.15831   ? -18.90868     -8.456447     16.905298   1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  63.762547  ? -19.394028    -8.600628     15.450252   1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 64.4407    ? -18.744452    -9.83501      14.819421   1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 65.12284   ? -20.911009    -8.774785     15.37062    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   64.71078   ? -17.88427     -7.0699406    19.550652   1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  64.41848   ? -17.533009    -7.09904      20.962275   1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   64.312126  ? -18.25779     -6.0065675    21.750565   1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   64.607796  ? -18.895914    -6.305209     22.756401   1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  63.820766  ? -16.018385    -6.9644384    21.097763   1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  64.88076   ? -15.567261    -6.902852     22.533852   1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 64.83267   ? -15.602827    -8.061046     23.327917   1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 69.0783    ? -15.145538    -5.683877     23.095125   1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 68.3762    ? -15.214113    -8.009619     24.67338    1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 68.519226  ? -14.7499075   -5.6258273    24.437788   1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  66.74238   ? -14.782818    -6.7892313    25.223526   1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  67.47852   ? -14.3930025   -6.73758      26.536224   1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   66.99068   ? -18.250637    -4.7852826    21.26802    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  68.56478   ? -18.99185     -3.684586     21.883688   1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   63.3033    ? -20.500065    -3.9372396    21.886951   1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   60.834003  ? -21.163721    -3.6786716    22.888544   1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  61.933445  ? -18.692991    -2.3856628    21.127563   1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  61.057568  ? -17.366589    -1.7329726    21.519026   1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 62.59203   ? -17.055685    -0.6050819    20.54275    1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 62.406956  ? -17.433285    -1.1268533    22.922432   1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   62.13681   ? -21.031649    -4.4708276    20.823166   1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  63.16046   ? -22.439915    -4.8308244    20.75851    1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   63.83316   ? -22.804317    -5.904301     21.787266   1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   63.47071   ? -23.836615    -5.7946596    22.445198   1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  63.054157  ? -22.766348    -5.2930884    19.340935   1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  63.152737  ? -24.210218    -5.640617     19.17598    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 63.571644  1 -24.764233    -6.8956137    19.386381   1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 62.5437    ? -25.229698    -4.7958136    18.848879   1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 63.42958   ? -26.086632    -6.796018     19.182894   1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 63.605713  ? -26.395754    -5.541553     18.85012    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   67.74784   ? -21.959808    -6.905331     21.976774   1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  66.863846  ? -22.164774    -7.964675     22.961401   1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   66.79136   ? -22.023003    -7.461549     24.401312   1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   65.47195   ? -22.814787    -7.8499017    25.247068   1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  66.557144  ? -21.189943    -9.113117     22.674377   1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  67.00566   ? -21.55264     -9.904615     21.432735   1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 65.5021    ? -22.662155    -9.839024     20.915808   1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 66.04831   ? -20.626207    -10.696489    20.937548   1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   64.30119   ? -21.10145     -6.5549874    24.667177   1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  65.64955   ? -20.970924    -5.9068413    25.980247   1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   63.92181   ? -22.189066    -5.064467     26.34843    1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   63.56927   ? -22.550253    -4.9757605    27.519594   1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  62.326355  ? -19.742212    -4.988694     25.977219   1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  63.07002   ? -18.403671    -5.6812177    26.233898   1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 63.73391   ? -17.293451    -4.637383     26.072172   1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 64.31113   ? -18.318127    -6.224112     27.65817    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   63.951756  ? -22.78884     -4.423482     25.385902   1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  63.39127   ? -23.969778    -3.5912673    25.589386   1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   63.646973  ? -25.270292    -4.3924737    25.584532   1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   63.65282   ? -26.28822     -3.9057326    26.090315   1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  63.973785  ? -24.004034    -2.5350585    24.481846   1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  65.09222   ? -22.89201     -1.4885321    24.597979   1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 65.07018   ? -22.880238    -0.6290912    23.339794   1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 65.38913   ? -23.116873    -0.5615713    25.78506    1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   65.24414   ? -25.254549    -5.5778484    25.008244   1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  65.45033   ? -26.365644    -6.5076704    24.955063   1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   64.56002   ? -26.417494    -7.436259     26.163395   1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   64.457634  ? -25.52397     -7.4961653    26.996378   1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   63.206673  ? -27.486874    -8.20984      26.244667   1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  57.59734   ? -27.674965    -9.270855     27.239838   1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   57.993572  ? -26.951221    -10.571217    26.847878   1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   59.4293    ? -27.492176    -11.655889    27.029936   1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  59.168064  ? -29.183645    -9.496076     27.439342   1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  58.47793   ? -29.889471    -8.38741      28.229048   1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 59.444065  ? -31.392288    -8.441151     27.957697   1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.83133   ? -29.666544    -8.586288     29.724283   1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   58.30996   ? -25.757029    -10.49869     26.304527   1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.841698  ? -24.979721    -11.6934395   26.002533   1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.95705   ? -24.55305     -12.35321     27.31861    1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   59.52863   ? -23.588345    -11.9548      27.958036   1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.781754  ? -23.819235    -11.338063    25.082678   1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   58.999348  ? -25.276653    -13.385382    27.722437   1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  59.443474  ? -25.056501    -14.147162    28.962578   1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   58.488964  ? -23.830278    -15.048147    28.930946   1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   60.1847    ? -23.48442     -15.665233    29.931005   1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  60.4437    ? -26.280563    -15.017346    29.258097   1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 62.366783  ? -26.66095     -15.725355    28.107796   1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 62.022804  ? -27.480175    -14.181137    29.696764   1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   62.34118   ? -23.173676    -15.1753435   27.796679   1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  60.842358  ? -22.013716    -16.042799    27.638126   1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   60.670567  ? -20.741747    -15.325998    28.110752   1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   58.748688  ? -20.562006    -14.141189    27.832687   1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  53.58938   ? -21.916025    -16.499424    26.181402   1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  53.386913  ? -22.976538    -17.553331    25.824286   1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 51.65099   ? -23.12973     -17.678465    24.316143   1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 52.6119    ? -22.610313    -18.923794    26.375713   1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   50.754868  ? -19.851944    -16.033342    28.826174   1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  52.356743  ? -18.621975    -15.438447    29.329441   1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   53.211582  ? -17.738995    -14.961737    28.17523    1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   52.87736   ? -17.457083    -15.708543    27.246069   1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  54.21435   ? -17.959673    -16.532907    30.168053   1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  54.772057  ? -18.54801     -17.82825     29.618984   1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  54.105793  ? -19.946764    -17.427063    29.173546   1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   53.43544   ? -17.239864    -13.750997    28.279976   1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  53.95228   ? -16.451492    -13.077221    27.241423   1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   54.46899   ? -15.256732    -13.892533    26.729223   1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   53.346817  ? -14.9455805   -13.877176    25.538353   1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  54.978634  ? -15.883574    -11.768056    27.795387   1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  55.881435  ? -16.936508    -10.730294    28.13944    1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  64.754585  ? -16.280521    -9.416494     28.564228   1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 64.212456  ? -16.998589    -8.409003     28.636208   1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 64.78061   ? -15.047729    -9.39188      28.792665   1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   63.116585  ? -14.626388    -14.648501    27.614017   1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  62.969215  ? -13.467253    -15.4862      27.27184    1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   60.577057  ? -13.786262    -16.575287    26.25057    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   59.104763  ? -12.906225    -16.952066    25.485603   1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  53.71543   ? -12.874767    -16.121199    28.535093   1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  49.59097   ? -12.16256     -15.102694    29.433998   1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  49.53841   ? -11.480681    -15.829843    30.59646    1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  47.772182  ? -10.739577    -14.902413    31.470959   1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  53.574226  ? -10.048199    -15.235467    32.54884    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 53.23249   ? -9.971553     -16.47256     32.95572    1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 53.037655  1 -9.429513     -14.329618    33.23837    1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   54.856525  ? -15.004145    -17.076426    26.233973   1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  55.21828   ? -15.403194    -18.135614    25.298962   1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   54.37721   ? -15.484835    -17.652817    23.852516   1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   53.817486  ? -15.277639    -18.437988    22.930988   1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  54.277756  ? -16.72874     -18.754246    25.73743    1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  54.748524  ? -17.803816    -17.8595      25.606335   1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   54.694878  ? -15.720753    -16.376867    23.6486     1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  56.302906  ? -15.810637    -15.790388    22.316952   1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   56.91116   ? -14.4738455   -15.387026    21.727543   1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   66.4316    ? -14.398589    -15.16748     20.525522   1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  66.20191   ? -16.747818    -14.595489    22.359207   1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  66.518875  ? -18.19152     -14.990049    22.532393   1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 64.85609   ? -18.889376    -15.559548    21.448286   1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 65.505135  ? -18.841024    -14.759436    23.747377   1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 62.8083    ? -20.240591    -15.891215    21.57703    1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 63.185192  ? -20.200788    -15.085969    23.877647   1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  60.946644  ? -20.902142    -15.6468525   22.792746   1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   55.148293  ? -13.431383    -15.320237    22.511612   1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  56.226635  ? -12.141971    -14.83364     22.019766   1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   55.033813  ? -11.566079    -15.688415    20.881994   1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   58.508926  ? -11.054219    -15.158635    19.901955   1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  58.870697  ? -11.16562     -14.739856    23.185986   1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  58.584393  ? -9.887861     -14.038738    22.803312   1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 59.275455  ? -9.907311     -12.665083    22.514532   1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 59.7064    ? -8.67974      -14.751504    22.697124   1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 59.18543   ? -8.735033     -12.004587    22.121916   1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 58.913612  ? -7.5038915    -14.097982    22.310942   1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  59.03569   ? -7.530015     -12.723206    22.02492    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   59.590233  ? -11.72809     -17.008003    20.959341   1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  58.44345   ? -11.324921    -17.90616     19.865229   1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   59.474373  ? -12.130824    -17.674095    18.587307   1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   60.135357  ? -11.572281    -17.722288    17.49307    1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  64.71977   ? -11.458087    -19.36232     20.300272   1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  64.070274  ? -12.763502    -19.63645     20.771847   1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   64.60278   ? -13.41528     -17.377111    18.727365   1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  62.50639   ? -14.263676    -17.007248    17.600624   1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   62.43822   ? -13.806611    -15.68533     16.98172    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   58.245052  ? -13.72066     -15.586796    15.759314   1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  56.42727   ? -15.722077    -16.943628    18.070219   1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  52.034367  ? -16.722818    -16.55344     16.975634   1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 51.556267  ? -18.114397    -16.36843     17.582602   1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 51.255806  ? -16.807499    -17.623356    15.888583   1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   49.146862  ? -13.469249    -14.70687     17.802902   1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  55.350792  ? -12.95094     -13.426725    17.32514    1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   56.239777  ? -11.621967    -13.576733    16.586569   1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   55.501602  ? -11.475353    -13.005968    15.519094   1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  56.630157  ? -12.815365    -12.445835    18.491827   1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  57.144676  ? -14.103765    -12.074259    19.205748   1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 56.367065  ? -15.327432    -11.993003    18.515957   1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 55.54875   ? -14.066052    -11.760592    20.580406   1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 56.282066  ? -16.501326    -11.620754    19.185774   1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 57.099567  ? -15.230647    -11.376512    21.25803    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  56.410038  ? -16.44768     -11.308917    20.563475   1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  58.051037  ? -17.589842    -10.921723    21.23142    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   58.461548  ? -10.724736    -14.413162    17.065378   1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  63.85121   ? -9.498663     -14.744762    16.329603   1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   63.049202  ? -9.800972     -15.413693    14.981567   1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   63.78821   ? -9.1686535    -15.092415    13.98019    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  61.932045  ? -8.613932     -15.663146    17.181488   1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  61.857178  ? -7.9692116    -15.00352     18.414558   1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 60.245228  ? -7.2532663    -16.072992    19.235346   1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 54.906677  ? -6.9400363    -13.94788     18.030777   1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   54.813778  ? -10.782509    -16.299599    14.951247   1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  53.379395  ? -11.229823    -16.941149    13.719428   1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   54.055233  ? -11.805463    -15.952817    12.708023   1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   52.202843  ? -11.472184    -16.038015    11.530864   1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   54.4451    ? -12.606473    -15.004306    13.162189   1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  54.512024  ? -13.168371    -13.957385    12.298204   1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   54.21074   ? -12.070275    -13.002831    11.828807   1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   55.80616   ? -11.946575    -12.764087    10.638188   1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  56.440437  ? -14.320231    -13.211276    13.012879   1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 55.65189   ? -15.506451    -14.159297    13.251187   1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 54.808582  ? -14.783029    -11.998713    12.181777   1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 55.411995  ? -16.567055    -13.601405    14.217104   1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   56.123013  ? -11.2623825   -12.5027895   12.733882   1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  55.218212  ? -10.267639    -11.478767    12.441001   1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   57.07823   ? -9.116454     -11.953575    11.558824   1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   58.144413  ? -8.717628     -11.235449    10.6511545  1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   66.79618   ? -8.606053     -13.139794    11.774376   1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  67.03444   ? -7.4538403    -13.668991    11.034279   1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   67.93335   ? -7.787829     -14.808086    10.073307   1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   67.478325  ? -7.1077595    -14.975295    9.071268    1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  65.588234  ? -6.3768454    -14.10089     12.03125    1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  62.573097  ? -5.868595     -13.031724    12.949332   1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 60.164524  ? -5.972536     -13.029701    14.295735   1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 58.359863  ? -5.156633     -11.806657    12.60105    1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 55.09826   ? -5.354235     -11.887416    14.804938   1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 52.719627  ? -4.8509774    -11.120088    13.7981     1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 51.19592   ? -4.7476444    -11.220819    11.385119   1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 58.164555  ? -4.1436334    -9.886396     13.8020525  1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 58.060944  ? -4.052763     -9.99691      11.383722   1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 57.53994   ? -3.7519217    -9.338085     12.579898   1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   58.771633  ? -8.802025     -15.591429    10.366295   1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  59.89861   ? -9.187228     -16.744726    9.558424    1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   59.33949   ? -10.114519    -16.391502    8.404416    1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   58.220207  ? -9.881621     -16.834705    7.287714    1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   58.57042   ? -11.138006    -15.571012    8.64519     1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  59.08235   ? -12.104418    -15.207549    7.614277    1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   58.55657   ? -11.474248    -14.523467    6.3885612   1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   60.500336  ? -11.872028    -14.871536    5.2784214   1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  61.03343   ? -13.23825     -14.375477    8.220834    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   67.96511   ? -10.477222    -13.636526    6.516412    1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  67.719376  ? -9.814344     -13.033531    5.3592267   1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   68.139046  ? -9.251226     -14.043369    4.3637633   1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   67.338005  ? -9.307632     -13.822218    3.161737    1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  67.36934   ? -8.70495      -12.161909    5.935508    1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  67.65647   ? -9.249411     -11.779372    7.303766    1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  65.83314   ? -9.975975     -13.044424    7.7397046   1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   65.098045  ? -8.780055     -15.19042     4.836621    1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  63.26333   ? -8.237412     -16.23396     3.9625852   1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   63.693165  ? -9.280196     -16.807407    3.0075681   1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   63.584816  ? -8.937075     -17.173923    1.8851689   1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  62.76419   ? -7.6287565    -17.380402    4.7770247   1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  61.837517  ? -6.437906     -16.943111    5.627393    1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  61.783092  ? -5.6495414    -18.293438    6.557896    1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  63.53496   ? -5.0533915    -19.337023    5.211332    1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   63.95675   ? -10.537972    -16.838886    3.4170017   1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  63.374485  ? -11.639348    -17.330687    2.589771    1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   62.931095  ? -11.878956    -16.475433    1.3464309   1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   63.117863  ? -12.525328    -16.948051    0.42312926  1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  63.373886  ? -12.929528    -17.392519    3.418362    1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  62.77393   ? -12.888169    -18.322323    4.6427984   1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 64.10271   ? -14.208747    -18.219748    5.407037    1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 64.38873   ? -12.6907625   -19.78057     4.2380714   1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   67.88511   ? -11.373766    -15.261768    1.3317095   1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  67.85742   ? -11.507056    -14.328236    0.22136457  1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   68.196106  ? -10.180303    -14.100682    -0.49749154 1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   67.01384   ? -10.129488    -14.138937    -1.7191702  1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  67.06918   ? -12.084651    -13.017426    0.7497108   1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  63.76512   ? -13.435234    -13.1854925   1.4139735   1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 64.310745  ? -14.601267    -13.250684    0.6292805   1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 62.44316   ? -13.529144    -13.300087    2.8088672   1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 56.41957   ? -15.854986    -13.42419     1.234579    1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 57.36258   ? -14.780302    -13.476887    3.4227011   1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  56.137848  ? -15.943917    -13.536635    2.6379995   1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   59.46697   ? -9.106805     -13.95502     0.24148268  1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  59.577393  ? -7.7860503    -13.68433     -0.34528685 1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   59.372456  ? -7.24258      -14.889284    -1.1073003  1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   60.075867  ? -6.667117     -14.717162    -2.171701   1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  60.706093  ? -6.8007336    -13.220722    0.73819757  1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 60.21398   ? -7.2926955    -11.918172    1.3639541   1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 59.800636  ? -5.4026113    -12.973917    0.17481305  1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   60.09419   ? -7.4628167    -16.110285    -0.6258664  1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  60.81078   ? -7.0110426    -17.315407    -1.341253   1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   59.561653  ? -7.727697     -17.477806    -2.6848216  1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   60.734455  ? -7.025083     -17.592403    -3.6909776  1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  61.117767  ? -7.0851173    -18.579199    -0.46040782 1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 67.99304   ? -6.117628     -18.485987    0.71767944  1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 67.72526   ? -6.7629647    -19.85316     -1.248058   1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   67.969475  ? -9.062237     -17.426035    -2.7756147  1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  67.020065  ? -9.745249     -17.426414    -4.0715528  1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   67.133316  ? -9.305944     -16.29087     -4.9855337  1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   66.592445  ? -9.083792     -16.530182    -6.1674323  1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  64.66638   ? -11.236297    -17.330263    -3.760247   1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  63.465656  ? -11.33454     -17.939697    -2.3787196  1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  61.213894  ? -10.036859    -17.507366    -1.7116207  1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   61.770924  ? -9.145871     -15.095814    -4.456626   1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  62.016945  ? -8.665722     -13.955546    -5.250898   1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   60.756744  ? -7.272125     -14.205688    -5.8434496  1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   59.663425  ? -7.0855045    -13.986067    -7.0392766  1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  59.891094  ? -8.66827      -12.697063    -4.38318    1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  61.7894    ? -8.077799     -11.503183    -5.0576506  1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 62.13471   ? -8.7244005    -10.68088     -5.909684   1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 61.579823  ? -6.7056284    -11.010316    -4.9579554  1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 61.128044  ? -7.842164     -9.685885     -6.3338923  1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 61.428078  ? -6.6009727    -9.857631     -5.7785807  1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 61.817337  ? -5.553725     -11.422764    -4.253876   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 61.218643  ? -5.394646     -9.125262     -5.897784   1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 62.462246  ? -4.3558526    -10.703177    -4.3727145  1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 62.746777  ? -4.276151     -9.564111     -5.1872206  1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   67.109314  ? -6.3308825    -14.728988    -5.05916    1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  66.561035  ? -4.9944477    -15.054736    -5.547396   1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   67.02414   ? -5.0145197    -16.151838    -6.62172    1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   65.84436   ? -4.286914     -16.065128    -7.606635   1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  65.50504   ? -4.129923     -15.454654    -4.3514857  1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   63.18976   ? -5.8801823    -17.149944    -6.4684825  1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  61.834953  ? -6.077436     -18.186777    -7.492304   1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   59.244965  ? -6.6223907    -17.583364    -8.780744   1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   56.683838  ? -6.094835     -17.86449     -9.852001   1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  54.224926  ? -6.998831     -19.30567     -6.970866   1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 53.92189   ? -6.3203588    -20.088657    -5.8465443  1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 58.609283  ? -7.369403     -20.309875    -8.063615   1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   57.53797   ? -7.6213818    -16.728472    -8.687723   1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  57.54583   ? -8.200869     -16.03691     -9.843943   1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   58.924877  ? -7.1716404    -15.148675    -10.535664  1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   59.702915  ? -7.049791     -15.216115    -11.753214  1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  59.143055  ? -9.439309     -15.241104    -9.406692   1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 58.220516  ? -10.600054    -16.19332     -9.116869   1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 58.493744  ? -9.91344      -14.263277    -10.466182  1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   58.716156  ? -6.3918405    -14.4006      -9.79112    1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  57.917923  ? -5.296263     -13.583878    -10.340706  1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   59.671963  ? -4.268783     -14.440505    -11.0668955 1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   60.03135   ? -3.9086418    -14.120045    -12.1886425 1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  66.31982   ? -4.6335526    -12.764967    -9.221721   1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  65.59664   ? -5.445199     -11.522593    -8.814491   1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  66.06104   ? -5.428685     -10.436951    -9.899061   1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  65.11761   ? -6.1458936    -9.169755     -9.432063   1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  64.32237   1 -6.1731315    -8.118384     -10.491242  1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   60.3364    ? -3.8923528    -15.55027     -10.493081  1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  59.993507  ? -2.939775     -16.46852     -11.111128  1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   55.76896   ? -3.458134     -17.080107    -12.415396  1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   50.994743  ? -2.6846337    -17.275934    -13.349983  1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  48.133934  ? -2.5938644    -17.559174    -10.090998  1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  45.29723   ? -1.2458022    -18.592487    -10.697541  1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   52.799667  ? -4.741648     -17.39621     -12.481975  1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  53.3834    ? -5.339789     -18.07953     -13.629488  1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   53.278774  ? -5.7725987    -17.138493    -14.751437  1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   55.800426  ? -5.6605144    -17.507404    -15.91307   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  56.1719    ? -6.536996     -18.911674    -13.143516  1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  55.155212  ? -6.1762433    -20.128918    -12.271106  1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 54.434372  ? -7.4621677    -20.79087     -11.783573  1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 55.041122  ? -5.36882      -21.176758    -13.040869  1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   55.51852   ? -6.2783656    -15.970336    -14.422578  1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  55.101406  ? -6.959328     -15.096859    -15.384662  1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   56.896107  ? -6.33988      -13.715993    -15.549164  1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   57.55094   ? -6.4802403    -13.127155    -16.605305  1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  67.84112   ? -8.429235     -14.967066    -14.984615  1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  67.82083   ? -9.182133     -16.277077    -14.896714  1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 67.60409   ? -9.476282     -17.001144    -16.066725  1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 66.41899   ? -9.601383     -16.765266    -13.652885  1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 67.51539   ? -10.173441    -18.211285    -15.988968  1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 65.787186  ? -10.301232    -17.97352     -13.569596  1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  65.59859   ? -10.587238    -18.69849     -14.736236  1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   64.34184   ? -5.6836166    -13.201713    -14.54699   1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  60.51088   ? -5.0453525    -11.884987    -14.548661  1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   63.231586  ? -3.5962386    -11.975962    -14.054931  1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   63.52241   ? -3.1604214    -11.211835    -13.190753  1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  64.1738    ? -5.85096      -10.8758335   -13.715256  1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  64.05606   ? -7.2234907    -10.535673    -14.29255   1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  64.173065  ? -7.9401493    -9.443711     -13.483871  1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 64.65189   ? -8.871737     -8.829289     -14.019465  1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 64.85921   ? -7.5725365    -9.220302     -12.311279  1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   64.7055    ? -2.8481803    -12.928484    -14.578127  1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  64.462135  ? -1.4721116    -13.170915    -14.1615    1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   64.67285   ? -0.48827106   -12.160097    -14.772003  1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   64.961006  ? 0.43500242    -12.522792    -15.497174  1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  63.781345  ? -1.0973107    -14.626043    -14.451924  1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  64.34667   ? 0.15106027    -15.038581    -13.691121  1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 64.191376  ? 0.44968474    -14.52631     -12.628367  1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 64.76775   ? 0.87891716    -16.00304     -14.192735  1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   64.22556   ? -0.7006936    -10.88899     -14.479192  1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  64.732666  ? 0.03477581    -9.765089     -15.049771  1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   63.37484   ? 0.7698096     -8.999446     -13.96633   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   63.749367  ? 0.24987596    -8.807819     -12.869351  1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  59.140514  ? -0.88362586   -8.846932     -15.86397   1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 58.733974  ? -1.4038715    -9.609851     -17.080166  1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 55.908287  ? -2.0726466    -8.292712     -15.076726  1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   52.128677  ? 1.9708706     -8.594548     -14.252096  1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  55.33868   ? 2.824176      -7.8086205    -13.365326  1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   54.469944  ? 2.7482138     -8.231677     -11.894764  1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   56.997253  ? 2.987871      -9.387777     -11.559678  1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  56.950302  ? 2.542632      -6.324938     -13.573742  1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  56.561077  ? 2.8172722     -5.8334727    -14.995557  1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  57.946014  ? 2.9413567     -4.316906     -15.0358    1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 58.451237  ? 2.8304796     -3.644918     -14.029035  1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 58.04811   ? 3.182196      -3.7516196    -16.180937  1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   57.716496  ? 2.416745      -7.312998     -11.017931  1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  57.6288    ? 2.358231      -7.511831     -9.573727   1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   58.150246  ? 0.9563798     -7.833747     -9.047909   1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   57.35743   ? 0.77809286    -7.831553     -7.8339534  1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  58.39455   ? 2.9540498     -6.2901464    -8.87475    1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  59.065437  ? 4.714836      -6.0512414    -9.248549   1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   64.84703   ? -0.027189948  -8.133393     -9.92566    1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  63.806404  ? -1.4419659    -8.312888     -9.57766    1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   64.439835  ? -2.0891342    -7.1011505    -8.90079    1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   62.47455   ? -3.0328383    -7.2497277    -8.138555   1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  62.81302   ? -1.6456896    -9.576918     -8.73628    1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  61.578487  ? -1.1550434    -10.861413    -9.319285   1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 63.535934  ? -0.8087569    -11.113481    -10.593955  1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 58.13609   ? -1.0184958    -12.120336    -8.599612   1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 55.49624   ? -0.45130807   -12.443361    -10.731907  1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 56.84202   ? -0.57637113   -13.0925665   -9.5315895  1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 56.339233  ? -1.2268033    -12.5257      -7.271754   1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 58.060413  ? -0.356555     -14.440394    -9.152285   1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 58.43637   ? -1.0133063    -13.860127    -6.8958178  1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 58.24957   ? -0.5854593    -14.812269    -7.8306947  1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   59.16931   ? -1.5969056    -5.935822     -9.16418    1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  59.571636  ? -2.08815      -4.6774893    -8.604339   1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   59.200157  ? -3.1275604    -4.0036917    -9.486413   1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   58.93165   ? -3.9243596    -3.2350667    -8.978197   1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  59.132515  ? -0.91979825   -3.732359     -8.369751   1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 59.55285   ? -0.047328923  -3.8284035    -9.470207   1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 58.48593   ? -0.13619053   -4.10436      -7.130153   1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   59.338863  ? -3.1774707    -4.3415976    -10.77077   1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  59.659756  ? -4.2296863    -3.9100914    -11.680568  1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   61.240364  ? -5.5368967    -4.6495185    -11.426216  1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   60.89878   ? -5.543509     -5.844355     -11.127577  1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  61.646008  ? -3.7943308    -4.0874066    -13.129511  1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  59.469723  ? -3.2509122    -5.364464     -13.370059  1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   59.243073  ? -6.6391244    -3.943397     -11.544375  1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  56.370914  ? -7.989427     -4.437044     -11.298709  1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   51.873756  ? -8.865442     -4.2724447    -12.542386  1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   53.025864  ? -9.897786     -3.6071324    -12.510215  1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  48.16398   ? -8.584152     -3.7395482    -10.072409  1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  50.540096  ? -7.80782      -3.9917102    -8.798827   1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 48.386784  ? -7.364933     -5.096956     -8.531828   1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 52.099846  ? -7.6524053    -2.9768262    -7.994541   1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   52.748573  ? -8.471047     -4.8889904    -13.627994  1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  51.904404  ? -9.147186     -4.7219486    -14.918474  1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   52.111023  ? -10.533313    -5.343049     -14.925311  1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   52.66831   ? -11.497065    -4.768718     -15.427653  1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  51.88849   ? -8.299085     -5.3432703    -16.009531  1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  51.277576  ? -6.8768754    -4.864821     -15.866455  1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 51.896114  ? -6.6264544    -3.6665173    -16.08514   1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 52.68563   ? -6.053889     -5.697558     -15.447004  1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   51.71517   ? -10.658852    -6.510637     -14.313536  1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  53.417744  ? -11.935996    -7.168888     -14.153924  1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   54.652966  ? -12.520565    -6.8751664    -12.768064  1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   64.28622   ? -12.183868    -7.517535     -11.771665  1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  63.918365  ? -11.786178    -8.66101      -14.449815  1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  64.66099   ? -13.128422    -9.364246     -14.536791  1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 63.27753   ? -14.128905    -8.95938      -13.987083  1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 63.17501   ? -13.176885    -10.464294    -15.246225  1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   58.944057  ? -13.464924    -5.96327      -12.72444   1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  58.704155  ? -14.171408    -5.59279      -11.49758   1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   56.135124  ? -14.864804    -6.771342     -10.81232   1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   51.892567  ? -14.974272    -6.7870784    -9.592235   1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  54.903053  ? -15.176428    -4.4833546    -11.802182  1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  54.36592   ? -14.477101    -3.1472743    -12.087357  1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  57.00225   ? -13.506931    -2.5510566    -10.679868  1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  56.765263  ? -12.822583    -1.0473593    -11.406098  1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   56.230568  ? -15.2829895   -7.7872667    -11.558846  1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  56.644993  ? -15.850845    -9.007406     -10.976319  1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   57.292347  ? -14.87255     -9.748721     -10.058095  1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   56.899853  ? -15.284216    -10.263978    -9.018032   1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   56.51846   ? -13.595356    -9.771213     -10.39957   1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  56.505455  ? -12.565019    -10.36515     -9.543228   1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   57.243168  ? -12.249525    -9.4847555    -8.340012   1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   56.238556  ? -12.040825    -10.00094     -7.243672   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  57.332123  ? -11.301176    -10.643266    -10.356583  1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  58.15456   ? -11.47581     -11.561859    -11.555921  1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 62.073483  ? -12.49426     -12.522018    -11.61142   1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 61.711224  ? -10.573093    -11.461895    -12.629592  1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 62.42593   ? -12.639652    -13.35507     -12.732854  1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 61.278748  ? -10.702943    -12.292635    -13.753497  1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  60.868156  ? -11.740028    -13.237301    -13.807291  1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   57.65082   ? -12.2955475   -8.182666     -8.523539   1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  56.008675  ? -12.089181    -7.225316     -7.451678   1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   50.225685  ? -13.186922    -7.3069005    -6.3879995  1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   48.96609   ? -12.908866    -7.190724     -5.191759   1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  50.376415  ? -11.991655    -5.8320646    -8.062687   1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  48.291862  ? -11.569529    -4.7690105    -7.111394   1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 55.294556  ? -12.185608    -3.5938964    -6.904714   1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 55.349575  ? -10.402062    -4.778029     -6.2237577  1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 54.879658  ? -11.496826    -2.8599503    -5.947492   1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 55.90367   ? -10.401036    -3.5648046    -5.500525   1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 56.093395  ? -9.366824     -5.700916     -5.9790845  1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 55.440884  ? -9.395026     -3.2608142    -4.5552278  1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 55.02688   ? -8.380176     -5.4048314    -5.035161   1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 55.341763  ? -8.401056     -4.1959224    -4.3257055  1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   55.698997  ? -14.400791    -7.6291122    -6.7701473  1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  55.289387  ? -15.511553    -7.84309      -5.8376913  1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   56.38987   ? -15.298021    -9.0011015    -4.859931   1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   56.581974  ? -15.879354    -8.971358     -3.7841465  1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  64.35536   ? -16.809113    -8.01059      -6.617287   1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  63.895035  ? -17.521559    -6.7093787    -6.836414   1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 63.94489   ? -17.586891    -6.005206     -7.9838614  1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 63.402916  ? -18.27368     -5.9391146    -5.849286   1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 63.895615  ? -18.32708     -4.8365927    -7.7775617  1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 64.89556   ? -18.754086    -4.762977     -6.4821277  1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 62.54994   ? -18.58632     -6.118487     -4.4879413  1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 64.33992   ? -19.517426    -3.7896116    -5.7862215  1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 62.1221    ? -19.339886    -5.1593175    -3.789895   1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 64.129845  ? -19.80438     -4.001217     -4.4371476  1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   63.193607  ? -14.43997     -9.950975     -5.1590443  1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  63.841404  ? -14.074247    -11.011091    -4.206266   1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   62.164677  ? -13.497214    -10.408991    -2.916515   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   62.57625   ? -13.79916     -10.886052    -1.8267556  1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  62.32287   ? -13.0724325   -11.999753    -4.8466706  1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 62.890686  ? -13.680959    -12.6723585   -6.095341   1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 62.419003  ? -12.628254    -13.068896    -3.8273025  1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 61.881874  ? -12.692161    -13.532596    -6.9001904  1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   61.845047  ? -12.703268    -9.357246     -3.0321882  1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  61.89553   ? -12.115175    -8.652972     -1.8872322  1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   62.08189   ? -12.97794     -7.4846816    -1.4047858  1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   63.29104   ? -13.047949    -7.24001      -0.19961768 1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  63.149105  ? -10.72155     -8.140965     -2.2614563  1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  60.864918  ? -9.703778     -9.23453      -2.6211276  1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 60.298683  ? -8.372783     -8.565776     -2.9455276  1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 60.417927  ? -9.477094     -10.208934    -1.4666417  1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   59.060158  ? -13.64873     -6.7864976    -2.2904723  1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  59.497578  ? -14.523007    -5.660701     -1.9258549  1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   56.498898  ? -15.734602    -6.100836     -1.1220589  1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   58.463406  ? -16.116741    -5.407309     -0.1872156  1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  55.79145   ? -14.992669    -4.905401     -3.1761463  1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  49.77224   ? -13.958727    -3.9008107    -3.6894655  1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  51.17955   ? -14.583254    -3.0587225    -4.807716   1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  49.80895   ? -13.727202    -1.9394915    -5.2278953  1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  53.365116  ? -13.986939    -1.0765554    -6.204586   1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 53.374588  ? -15.075011    -1.1481601    -6.9142585  1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 53.232372  1 -13.165663    -0.12593772   -6.4889536  1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   53.87404   ? -16.314266    -7.2299237    -1.4485872  1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  54.24297   ? -17.525463    -7.7195945    -0.7915897  1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   53.852592  ? -17.379929    -7.8895206    0.73187757  1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   53.52479   ? -18.188126    -7.3116937    1.4553512   1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  53.82117   ? -18.003332    -9.006485     -1.4693661  1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  54.354954  ? -19.230762    -9.591748     -0.8110124  1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 52.971985  ? -20.498835    -9.0700655    -1.1055781  1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 53.9766    ? -19.11367     -10.637304    0.12246156  1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.76234   ? -21.648344    -9.581913     -0.47848582 1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 55.26054   ? -20.253714    -11.152737    0.75466037  1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  54.93748   ? -21.52386     -10.626747    0.45314726  1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   55.229973  ? -16.38535     -8.6116       1.2649405   1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  52.937508  ? -16.23174     -8.744393     2.7165532   1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   53.128563  ? -15.923246    -7.416946     3.4001741   1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   50.085987  ? -16.394886    -7.1841125    4.50948     1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  49.81575   ? -15.097374    -9.75086      2.916677    1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  46.510464  ? -14.29315     -9.650996     1.6219221   1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  42.807457  ? -15.369413    -9.382444     0.58466095  1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   42.157192  ? -15.184952    -6.5258055    2.7443569   1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  39.368813  ? -14.890869    -5.1806855    3.2541604   1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   45.574272  ? -16.16851     -4.3586645    3.3613467   1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   45.919857  ? -16.482327    -3.8418195    4.4376307   1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  45.67455   ? -13.846033    -4.490044     2.3571424   1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 47.063732  ? -12.489315    -5.183414     2.4938076   1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 47.244423  ? -13.6670265   -3.0107634    2.698776    1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   46.511944  ? -16.933346    -4.3091936    2.2956662   1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  46.04772   ? -18.208351    -3.599025     2.2724593   1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   46.439545  ? -19.193718    -4.1431975    3.3115218   1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   46.951622  ? -19.822706    -3.3768582    4.040855    1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  46.69458   ? -18.796986    -3.6965227    0.8641312   1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  47.81762   ? -20.091574    -2.9278672    0.71478975  1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 48.681942  ? -20.059572    -1.5331268    0.530193    1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 54.375244  ? -21.329908    -3.587646     0.7801724   1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 53.183174  ? -21.25647     -0.79944307   0.42041063  1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 53.86338   ? -22.528374    -2.8623824    0.6706459   1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  52.585297  ? -22.49148     -1.4666513    0.48931724  1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   51.92853   ? -19.277348    -5.45614      3.4422789   1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  47.56602   ? -20.131525    -6.106754     4.4312057   1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   47.323082  ? -19.709023    -5.7564125    5.862354    1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   45.263683  ? -20.567068    -5.4589934    6.6917734   1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  42.21812   ? -20.098495    -7.620573     4.183754    1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  43.750008  ? -21.064034    -8.415752     5.07649     1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 41.98466   ? -20.860853    -9.914951     4.8572145   1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 45.23654   ? -22.524908    -8.089591     4.7728715   1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   46.048462  ? -18.413134    -5.7609115    6.164056    1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  45.52631   ? -17.890638    -5.381796     7.475351    1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   46.671974  ? -18.212698    -3.9222827    7.8205013   1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   47.136055  ? -18.694431    -3.6517527    8.922242    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  46.664143  ? -16.390408    -5.650823     7.512095    1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   46.318935  ? -18.024572    -3.001179     6.873969    1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  46.449028  ? -18.377192    -1.5816127    7.034786    1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   46.97216   ? -19.872051    -1.4270852    7.3109837   1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   46.199608  ? -20.26035     -0.7423084    8.257328    1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  47.25115   ? -17.950092    -0.78236365   5.7831936   1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 48.73721   ? -16.418585    -0.731532     5.661452    1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 49.763138  ? -18.513327    0.6513598     5.8301835   1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 48.843895  ? -15.938846    -0.26763034   4.2692695   1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   49.77854   ? -20.709019    -2.0904095    6.540595    1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  47.18524   ? -22.160175    -1.9983252    6.6758323   1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   46.760582  ? -22.640568    -2.5136905    8.033457    1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   46.144802  ? -23.436499    -1.8482184    8.699841    1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  48.035027  ? -22.80073     -2.7749465    5.5145316   1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  44.512486  ? -24.313606    -2.5422895    5.401674    1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 42.150967  ? -24.923895    -3.5665016    4.4461875   1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.315575  ? -24.637428    -1.1509333    4.8880997   1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.15624   ? -22.152122    -3.6610835    8.481649    1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.49414   ? -22.492771    -4.2163177    9.801077    1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   45.024006  ? -22.039576    -3.2662475    10.913276   1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.715355  ? -22.822712    -2.9628577    11.81659    1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  44.946907  ? -21.897024    -5.6306124    9.973503    1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 45.062935  ? -22.584862    -6.6237044    9.018961    1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 44.675083  ? -22.067736    -6.117038     11.427356   1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 44.274246  ? -21.859331    -7.981344     8.908784    1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   44.777576  ? -20.82652     -2.7494316    10.841176   1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  45.38366   ? -20.315722    -1.8047576    11.830769   1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   44.390648  ? -21.099398    -0.49969897   11.860401   1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   45.255985  ? -21.310434    0.04188297    12.9446     1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  46.400997  ? -18.82628     -1.5426048    11.582453   1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  44.099693  ? -17.935492    -2.4544685    12.395692   1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 45.099514  ? -18.38414     -3.2938216    13.161681   1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 45.613617  ? -16.641457    -2.267        12.296707   1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   43.797905  ? -21.572796    -0.031927902  10.736559   1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  43.185078  ? -22.437807    1.1390485     10.703736   1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   40.521637  ? -23.74403     0.90101904    11.46717    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   39.309956  ? -24.135382    1.7251239     12.298072   1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  36.413467  ? -22.714054    1.5228058     9.250856    1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  33.38224   ? -23.60894     2.728651      9.139218    1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 32.807343  ? -23.11831     4.001899      9.474171    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 30.424288  ? -24.943947    2.5877442     8.728299    1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 36.457188  ? -23.948278    5.12606       9.392059    1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 36.692036  ? -25.776705    3.7107239     8.641405    1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  36.421646  ? -25.277895    4.980853      8.972165    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   37.272408  ? -24.383324    -0.23977101   11.281734   1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  37.175667  ? -25.580292    -0.5793471    12.056106   1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   36.457157  ? -25.293257    -0.7357423    13.547404   1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   36.126804  ? -26.07569     -0.25744504   14.373198   1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  36.48595   ? -26.216574    -1.8562053    11.503525   1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  36.9359    ? -26.924406    -1.6690717    10.180747   1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 37.722374  ? -28.007935    -0.780151     10.083526   1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 38.657322  ? -26.530657    -2.4107258    9.060738    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 40.29293   ? -28.675207    -0.6112946    8.863697    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 50.303787  ? -27.197187    -2.2531857    7.8378534   1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  49.61747   ? -28.268505    -1.3490142    7.737393    1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   50.68295   ? -24.182034    -1.353111     13.8918     1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  49.10876   ? -23.734324    -1.4606389    15.283816   1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   48.01414   ? -23.502672    -0.07090308   15.88198    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   43.85761   ? -23.982224    0.2050598     16.977945   1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  43.353455  ? -22.478037    -2.349074     15.377841   1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 41.402283  ? -22.857069    -3.8140042    15.086791   1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 38.74253   ? -21.830626    -2.2281272    16.762428   1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 40.616547  ? -21.647018    -4.755998     14.927655   1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   39.206207  ? -22.838678    0.81327426    15.162124   1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  43.331295  ? -22.590105    2.1873498     15.585553   1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   44.22136   ? -23.887934    2.9437613     15.869953   1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   43.53077   ? -24.040005    3.5041983     16.958956   1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  44.09729   ? -21.780752    2.902797      14.506658   1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  44.441803  ? -21.595102    4.3774676     14.767846   1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 43.948494  ? -20.642288    4.8103275     15.697817   1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 43.607204  ? -22.37562     5.326469      14.081859   1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 43.707447  ? -20.451078    6.175023      15.939092   1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 44.20542   ? -22.190306    6.68904       14.311233   1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  43.725502  ? -21.220413    7.117562      15.238966   1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   44.59277   ? -24.838167    2.8944387     14.960798   1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  46.07557   ? -26.152113    3.5254714     15.1593685  1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   49.944584  ? -26.83152     2.9887173     16.413437   1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   50.0587    ? -27.34351     3.7672076     17.22599    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  50.92326   ? -27.04602     3.3280766     13.922516   1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 50.082397  ? -26.502556    4.1220503     12.736325   1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 48.88543   ? -28.486526    3.7956529     14.158006   1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   46.951427  ? -26.782806    1.706536      16.631855   1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  45.09163   ? -27.383636    1.064095      17.809877   1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   41.219868  ? -26.680304    1.4523268     19.111137   1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   40.33735   ? -27.349115    1.732349      20.100945   1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  41.202927  ? -27.398335    -0.45350736   17.58874    1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  38.563667  ? -28.48799     -1.119764     18.41708    1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  44.17378   ? -28.533127    -2.6153388    18.07832    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  44.597477  ? -29.783361    -3.238867     18.51221    1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  43.9492    ? -30.124964    -4.5039587    18.350657   1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 44.400276  ? -29.310863    -5.3530855    17.788023   1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 44.420624  1 -31.281471    -4.9361453    18.73664    1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   43.74615   ? -25.361769    1.520424      19.107273   1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  43.430027  ? -24.572218    1.9739805     20.260004   1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   43.933     ? -24.885254    3.4318926     20.584286   1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   44.558834  ? -25.116255    3.7528307     21.748774   1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  44.554607  ? -23.06674     1.758775      20.010817   1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 45.391186  ? -22.75443     0.25040406    20.016897   1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.254658  ? -22.223753    2.475209      21.078554   1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 53.444065  ? -21.337034    -0.09003556   19.542116   1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   52.811123  ? -24.959555    4.304112      19.5882     1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  53.957355  ? -25.316988    5.7122374     19.796852   1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   52.722706  ? -26.71129     5.837107      20.399418   1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   50.87948   ? -26.887724    6.582802      21.361801   1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  50.163887  ? -25.18681     6.5130253     18.492512   1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 51.823692  ? -23.712563    6.629799      18.097244   1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 48.193844  ? -25.727781    7.93753       18.629059   1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   45.95281   ? -27.680107    5.077729      19.93645    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  46.195755  ? -29.026497    5.0546465     20.526438   1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   45.102     ? -29.01421     4.6190953     21.992567   1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   46.292313  ? -29.667376    5.2500663     22.826443   1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  46.84562   ? -29.931622    4.121599      19.721155   1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  46.514385  ? -30.342476    4.7244167     18.375591   1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  47.139984  ? -31.174158    3.751644      17.530865   1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 47.39881   ? -31.3717      2.5996099     17.860891   1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 46.88595   ? -31.680117    4.2084026     16.416613   1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   46.436     ? -28.254776    3.5915914     22.339561   1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  47.070442  ? -28.110624    3.1207762     23.71833    1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   47.856934  ? -27.406883    4.151923      24.605589   1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   46.943092  ? -27.826054    4.3562775     25.75081    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  48.011932  ? -27.331837    1.8007461     23.727236   1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  49.121185  ? -28.12628     0.5934666     23.204376   1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 60.284626  ? -27.184368    -0.59001034   23.011309   1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 60.049282  ? -29.214592    0.1815683     24.193546   1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   60.515106  ? -26.39054     4.82811       24.107004   1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  59.33877   ? -25.704126    5.906881      24.822544   1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   59.120434  ? -26.639755    7.081282      25.080175   1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   58.082806  ? -26.686531    7.568383      26.209631   1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  55.346222  ? -24.475275    6.36927       24.02367    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  56.64426   ? -23.281757    5.4003587     24.066298   1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 53.985786  ? -22.219442    5.86783       23.06632    1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 54.766876  ? -22.640854    5.356813      25.449781   1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   52.716064  ? -27.417883    7.486462      24.095081   1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  53.118073  ? -28.423601    8.543162      24.253256   1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   50.505756  ? -29.428001    8.179076      25.336502   1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   51.044548  ? -29.704985    9.00274       26.209963   1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  52.86619   ? -29.144848    8.825976      22.9193     1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 53.46122   ? -28.209017    9.515489      21.929745   1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 52.61637   ? -30.364996    9.737617      23.089237   1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   52.003635  ? -29.94346     6.96119       25.334442   1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  52.236652  ? -30.903034    6.496972      26.332926   1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   52.632744  ? -30.304436    6.490838      27.75161    1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   53.22364   ? -30.922363    7.0079675     28.68474    1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  54.739536  ? -31.40048     5.1169095     25.914398   1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   54.92097   ? -29.09003     6.0034866     27.919907   1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  66.569336  ? -28.405806    5.9497757     29.224583   1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   65.925674  ? -28.026976    7.322267      29.76217    1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   66.00037   ? -28.168472    7.56347       30.955357   1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  64.82764   ? -27.157024    5.063881      29.129957   1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  65.04215   ? -27.536137    3.5855567     29.069105   1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  63.273907  ? -26.290947    2.691541      29.063906   1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  63.582455  ? -26.749897    1.2300419     29.036312   1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  59.806953  1 -25.630638    0.270405      29.193829   1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   59.071434  ? -27.562433    8.20567       28.9136     1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  55.83478   ? -27.208544    9.563336      29.320652   1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   54.994667  ? -28.445843    10.391048     29.68581    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   60.591614  ? -28.392887    11.153189     30.647276   1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  59.847977  ? -26.40097     10.231518     28.204578   1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  59.52313   ? -24.976036    9.670799      28.025522   1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 60.446705  ? -24.359154    10.253226     26.753014   1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 61.30738   ? -24.065       10.031147     29.193016   1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   60.708965  ? -29.562222    10.193384     29.02105    1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  60.05869   ? -30.848894    10.799101     29.409958   1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   60.114418  ? -31.33661     10.290671     30.761803   1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   60.4869    ? -31.769577    11.096917     31.577417   1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  60.519264  ? -31.916885    10.540612     28.340878   1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  61.732758  ? -31.837152    11.559126     27.205362   1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  61.55843   ? -32.98545     11.307107     26.213873   1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  68.934296  ? -33.088875    12.38612      25.221607   1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  68.157326  ? -34.015827    12.496969     24.296856   1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 68.45175   ? -34.947453    11.595036     24.158485   1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 67.22475   1 -34.026707    13.511898     23.491602   1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   67.35832   ? -31.246143    9.012006      31.007881   1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  65.77363   ? -31.674862    8.4194765     32.26864    1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   60.85915   ? -30.882757    8.9272785     33.483753   1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   62.117226  ? -31.41599     8.97094       34.58891    1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  58.39424   ? -31.567533    6.900286      32.14213    1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   61.18731   ? -29.666525    9.35629       33.299633   1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  59.516014  ? -28.824606    9.924077      34.364895   1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   61.05765   ? -29.149237    11.370544     34.727676   1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   60.878147  ? -28.479038    11.906227     35.605236   1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  60.54715   ? -27.340702    9.751979      33.998745   1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  61.507904  ? -26.882576    8.308243      34.182602   1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  62.052094  ? -25.390968    8.202834      33.86143    1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  61.477516  ? -24.856598    6.8840504     34.2097     1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  60.821922  ? -23.58648     6.6078463     34.47402    1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 61.294567  ? -22.647293    7.4960876     34.33571    1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 62.017345  1 -23.251123    5.4337306     34.892044   1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   60.401787  ? -30.12156     11.9808       34.117607   1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  61.973923  ? -30.539944    13.371537     34.3697     1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   62.711292  ? -29.373817    14.380663     34.39886    1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   66.93535   ? -29.389904    15.357875     35.146683   1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  66.362854  ? -31.401468    13.464277     35.637585   1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  66.983444  ? -32.719242    12.701888     35.537067   1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  65.57117   ? -33.617607    12.937522     36.755913   1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 65.353134  ? -33.225227    13.483901     37.768826   1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 60.72626   ? -34.85381     12.516115     36.68245    1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   60.148705  ? -28.370329    14.174903     33.5986     1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  57.844555  ? -27.258467    15.1143675    33.468006   1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   52.75315   ? -27.742624    16.436207     32.888046   1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   54.73617   ? -28.696741    16.47325      32.109035   1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  53.49623   ? -26.15905     14.52563      32.582096   1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  56.441517  ? -25.433796    13.383692     33.282696   1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  56.61689   ? -24.059134    12.724071     32.310616   1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  56.366898  ? -23.490753    11.477512     33.48665    1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   57.89519   ? -27.049637    17.51157      33.25748    1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  58.483643  ? -27.309444    18.804396     32.63951    1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   57.857014  ? -27.194584    18.70767      31.118492   1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   57.500893  ? -26.336407    18.021435     30.569164   1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  57.647663  ? -26.363253    19.871025     33.198936   1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  58.172356  ? -27.054253    20.777525     34.18219    1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 57.22846   1 -27.987839    21.742844     33.88003    1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 58.362854  ? -26.868216    20.808458     35.52956    1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 58.96046   ? -28.3575      22.33591      35.021976   1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 69.474236  ? -27.698092    21.798435     36.053406   1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   68.92184   ? -28.026848    19.440416     30.433973   1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  69.4059    ? -28.18075     19.317432     28.980125   1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   67.891525  ? -26.8958      19.59623      28.187572   1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   67.70369   ? -26.662567    18.988642     27.143106   1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  62.889313  ? -29.298481    20.267782     28.554918   1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  62.229134  ? -29.744589    20.056389     27.138098   1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 59.946335  1 -30.327646    18.902767     26.63833    1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 55.470657  ? -29.706892    20.95268      26.113642   1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 57.963078  ? -30.643124    19.112808     25.347733   1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 56.876503  ? -30.2846      20.354317     24.997416   1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   59.25709   ? -26.064047    20.485432     28.68174    1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  60.778862  ? -24.749231    20.79663      28.10028    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   60.379803  ? -23.745808    19.673534     28.315002   1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   62.75581   ? -23.101326    19.251835     27.35962    1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  63.318707  ? -24.204605    22.100924     28.68911    1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 62.750446  ? -24.619093    22.244026     30.026834   1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 62.339108  ? -24.745789    23.30432      27.936031   1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   62.506832  ? -23.679386    19.124893     29.521452   1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  63.039803  ? -22.762274    18.032024     29.853504   1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   62.138474  ? -23.134232    16.749403     29.131271   1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   63.355804  ? -22.269861    16.028254     28.634607   1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  63.715363  ? -22.771364    17.78066      31.36269    1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  68.16887   ? -22.240185    18.946095     32.181442   1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 67.6476    ? -21.521362    19.786266     31.605373   1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 68.1574    ? -22.590834    18.985897     33.38752    1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   66.591515  ? -24.416672    16.514568     29.027372   1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  66.61907   ? -24.969816    15.409158     28.254179   1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   64.35527   ? -24.531166    15.464242     26.786903   1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   63.553715  ? -23.987062    14.487934     26.272429   1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  58.581543  ? -26.496569    15.450482     28.373966   1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  57.229088  ? -27.203981    14.614552     27.331533   1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 57.71588   ? -27.328861    13.233758     27.514486   1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 55.1919    ? -27.696344    15.215036     26.156708   1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 59.84955   ? -27.93898     12.441375     26.53057    1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 60.301125  ? -28.306839    14.433581     25.16879    1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  59.98585   ? -28.427614    13.051102     25.35948    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  61.111885  ? -29.02273     12.282365     24.402035   1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   61.645126  ? -24.715015    16.579117     26.121262   1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  60.982746  ? -24.331585    16.751177     24.714283   1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   60.38444   ? -22.831041    16.60583      24.513996   1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   60.737385  ? -22.4137      15.962087     23.560287   1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  61.120426  ? -24.787281    18.119383     24.192047   1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  60.567154  ? -26.277884    18.133522     23.86151    1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  61.873127  ? -26.65177     19.501225     23.279877   1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  61.663418  ? -28.107115    19.508669     22.842354   1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  69.5435    1 -28.494354    20.807878     22.24238    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   69.822945  ? -22.054674    17.150198     25.413483   1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  69.91908   ? -20.599585    17.060472     25.34473    1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   68.10443   ? -20.10234     15.623608     25.516811   1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   68.97393   ? -19.301905    15.151032     24.710842   1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  66.00605   ? -20.004       17.987867     26.398872   1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  64.749626  ? -18.494497    18.023746     26.345675   1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 63.338303  ? -17.847029    18.786541     25.362616   1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 58.772068  ? -17.733433    17.274794     27.258532   1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 60.588287  ? -16.446318    18.794664     25.285957   1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 60.609764  ? -16.336124    17.281763     27.189808   1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  62.738228  ? -15.69048     18.041138     26.204165   1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   62.485027  ? -20.615833    14.896503     26.50102    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  62.552494  ? -20.266006    13.481375     26.719183   1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   63.520943  ? -20.701904    12.594952     25.565887   1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   64.19152   ? -19.940796    11.73462      25.147388   1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  63.884735  ? -20.867428    12.965876     28.030233   1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  63.39057   ? -20.04244     13.40828      29.239042   1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  63.585236  ? -20.612684    12.776831     30.505274   1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  63.836372  ? -19.764202    13.038513     31.678263   1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  62.515556  ? -19.938128    12.545835     32.893265   1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 63.57122   ? -20.94334     11.783925     33.18053    1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 63.68426   1 -19.10059     12.802385     33.85085    1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   67.11284   ? -21.88396     12.8137665    25.040369   1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  67.18194   ? -22.379644    12.084587     23.875916   1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   67.62363   ? -21.500978    12.337779     22.651884   1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   65.457634  ? -21.069262    11.384626     22.011713   1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  65.1379    ? -23.836586    12.477737     23.613344   1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  59.361816  ? -24.455254    11.753818     22.406994   1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 55.83142   ? -25.863268    12.284914     22.16589    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 50.398697  ? -24.538496    10.243561     22.621748   1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   47.77414   ? -21.186586    13.584565     22.363756   1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  47.17002   ? -20.322212    13.953388     21.250277   1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   44.552494  ? -18.941906    13.31021      21.37858    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   51.97988   ? -18.468884    12.693081     20.435516   1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  53.174843  ? -20.23488     15.474559     21.1821     1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   52.853157  ? -18.344995    13.371599     22.547724   1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  55.491947  ? -17.040455    12.764812     22.814058   1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   56.145607  ? -17.061058    11.241073     22.645844   1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   54.962837  ? -16.17942     10.697298     21.99317    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  54.1914    ? -16.577942    13.19297      24.211823   1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  54.630947  ? -15.113157    12.819986     24.451174   1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  55.01467   ? -14.6492605   13.339361     25.81405    1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  54.986526  ? -13.189706    12.919567     26.044292   1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  56.96673   1 -12.736841    13.243674     27.409111   1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   57.74361   ? -18.054102    10.576354     23.17746    1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  63.902836  ? -18.21476     9.123273      23.028559   1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   63.014675  ? -18.447407    8.721137      21.573421   1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   63.658863  ? -17.853346    7.758276      21.102491   1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  61.03027   ? -19.382149    8.620841      23.882402   1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  60.7289    ? -19.188677    8.961484      25.244452   1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   58.319984  ? -19.246336    9.475291      20.849922   1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  56.072193  ? -19.520945    9.219721      19.429508   1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   50.42838   ? -18.272917    9.425747      18.576845   1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   49.051373  ? -17.92552     8.549957      17.792183   1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  49.07897   ? -20.66704     10.108854     18.933506   1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 46.666534  ? -21.803135    9.907641      19.730827   1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 51.80787   ? -21.073668    9.799669      17.501522   1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   52.79981   ? -17.548073    10.506197     18.78631    1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  52.342163  ? -16.317179    10.806486     18.050041   1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   53.761326  ? -15.2150955   9.771532      18.27231    1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   54.19353   ? -14.458496    9.49124       17.355541   1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  53.27797   ? -15.805844    12.197906     18.459724   1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  52.707386  ? -16.60321     13.371659     17.871487   1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 53.16192   ? -16.154285    14.670301     18.539122   1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 53.703453  ? -16.373262    13.511104     16.372372   1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   53.240097  ? -15.129017    9.188623      19.456184   1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  54.739136  ? -14.143739    8.131019      19.73488    1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   55.40298   ? -14.515826    6.7887974     19.11689    1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   63.67992   ? -13.625345    6.0068        18.79654    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  62.91258   ? -13.912278    7.949324      21.237232   1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 63.7185    ? -15.110906    7.85747       21.950321   1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 60.475903  ? -13.137472    9.124239      21.823685   1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   59.77183   ? -15.785612    6.522836      18.903067   1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  56.27379   ? -16.255302    5.2985005     18.254877   1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   51.10053   ? -16.063385    5.3132668     16.736723   1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   51.45414   ? -15.887438    4.247892      16.1601     1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.248764  ? -17.73462     5.0746703     18.5977     1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  46.91634   ? -17.990156    4.6071906     20.034456   1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.182575  ? -19.485924    4.679583      20.32839    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 47.14904   ? -17.532732    3.1705637     20.25649    1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.41578   ? -16.076313    6.462141      16.10187    1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  47.980976  ? -15.924828    6.584577      14.641339   1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   49.553864  ? -14.645878    5.899869      14.136483   1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   49.876698  ? -14.766585    4.9939275     13.318473   1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  48.8445    ? -16.043787    8.05479       14.185262   1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 48.053314  ? -17.487259    8.55167       14.361508   1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 49.02002   ? -15.608463    8.222065      12.716393   1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 50.09115   ? -17.646826    10.069172     14.230153   1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   49.909927  ? -13.442187    6.2345166     14.611849   1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  52.052723  ? -12.220512    5.5827923     14.13513    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   54.12259   ? -12.0939665   4.1326756     14.590375   1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   63.26405   ? -11.454453    3.3468118     13.907783   1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  61.700863  ? -11.076088    6.449272      14.6640415  1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  62.675835  ? -11.6490135   7.070428      15.929422   1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  60.557793  ? -13.107981    7.27735       15.580972   1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   59.588783  ? -12.70453     3.7501576     15.729207   1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  53.722797  ? -12.662421    2.3669922     16.221523   1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   52.951885  ? -13.4590225   1.4084414     15.347441   1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   49.505833  ? -13.098412    0.24475205    15.223257   1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  45.215042  ? -13.204484    2.3230217     17.653936   1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  47.615944  ? -13.077399    0.9440698     18.324533   1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 45.489765  ? -13.851897    0.9057808     19.631939   1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 49.808197  ? -11.626303    0.5753883     18.613304   1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   51.095806  ? -14.563853    1.8603259     14.807176   1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  50.660515  ? -15.470731    1.0478547     14.003947   1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   52.77679   ? -15.28656     1.2693361     12.50023    1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   53.087456  ? -15.908581    0.5624493     11.723694   1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  52.30539   ? -16.916893    1.3139424     14.450473   1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  52.024292  ? -17.22582     0.9872105     15.923523   1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 52.14001   ? -18.692745    1.2795767     16.21326    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 52.75115   ? -16.971869    -0.47889224   16.260242   1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   51.930244  ? -14.463678    2.2263288     12.096347   1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  53.335484  ? -14.270544    2.5601249     10.686242   1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   54.94547   ? -15.507923    3.1978776     10.04137    1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   66.20657   ? -15.740363    3.0354135     8.854218    1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   65.65801   ? -16.31889     3.9014533     10.816771   1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  66.72281   ? -17.611563    4.444111      10.352578   1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   63.542713  ? -17.437197    5.5689607     9.33213     1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   62.16738   ? -18.320503    5.7885966     8.513946    1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  55.10026   ? -18.45402     4.9133487     11.547214   1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 51.730442  ? -18.757366    3.741207      12.472451   1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 44.971985  ? -19.795042    5.523365      11.137612   1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   42.456684  ? -16.309628    6.2605157     9.338073    1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  41.372456  ? -15.977589    7.278405      8.343703    1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   37.659115  ? -15.955948    6.720706      6.920872    1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   45.363472  ? -16.350563    7.4260225     5.9926634   1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  47.930557  ? -14.641481    7.9131045     8.711336    1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  47.587715  ? -13.499249    6.9391727     8.819323    1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 50.22933   1 -13.197886    6.163848      9.930985    1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 50.61617   ? -12.588226    6.641624      7.8616734   1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 49.488903  ? -12.120555    5.4310894     9.6340275   1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 48.70315   ? -11.721337    5.6935644     8.395669    1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   49.73194   ? -15.625223    5.4538846     6.7560563   1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  50.666862  ? -15.587823    4.7818446     5.454753    1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   50.463593  ? -16.968592    4.6787324     4.795257    1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   52.607502  ? -17.07313     4.646191      3.5787137   1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  54.413307  ? -14.988845    3.3961031     5.6035275   1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  65.12983   ? -13.556253    3.4211118     6.126857    1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  64.64203   ? -12.537863    2.8267884     5.1618814   1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 65.8828    ? -11.3614025   2.6423461     5.5567803   1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 62.694878  ? -12.929736    2.5144424     4.025088    1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   60.846962  ? -18.039751    4.6993318     5.566836    1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  53.59403   ? -19.411581    4.639979      5.0449343   1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   49.653057  ? -19.727043    5.811314      4.1259866   1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   43.291515  ? -20.488771    5.6537085     3.176927    1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  40.622936  ? -20.432518    4.60314       6.1949534   1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 39.433533  ? -20.22876     3.3536136     7.0426106   1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 35.409218  ? -21.88868     4.5943136     5.71443     1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   42.220673  ? -19.139664    6.9741526     4.3893495   1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  44.452396  ? -19.373838    8.184317      3.5932426   1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   43.68729   ? -18.954653    7.987573      2.1411362   1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   45.7609    ? -19.609215    8.492444      1.2373103   1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  46.197994  ? -18.633598    9.380933      4.2095976   1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 44.560566  ? -19.090809    9.638035      5.644941    1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 43.17218   ? -18.84766     10.671411     3.416787    1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   44.784603  ? -17.90211     7.2410007     1.9194176   1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  45.721756  ? -17.317835    7.019099      0.6014544   1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   45.49759   ? -17.64702     5.648076      0.020066928 1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   48.69495   ? -17.557497    5.4698396     -1.1865027  1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  50.37089   ? -15.819046    7.2450843     0.70622504  1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  64.01657   ? -15.45628     8.617534      1.2312952   1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 63.03867   ? -15.691467    9.756337      0.43991116  1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 64.12475   ? -14.916967    8.768322      2.5175607   1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 62.434845  ? -15.381666    11.036928     0.93072605  1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 60.23687   ? -14.605261    10.048351     3.0145245   1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  55.581993  ? -14.833338    11.18219      2.2185812   1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   55.02758   ? -18.103178    4.706973      0.8436449   1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  49.73693   ? -18.399973    3.3383682     0.41657743  1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   43.503277  ? -19.465614    3.2517955     -0.6887575  1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   43.917927  ? -19.43364     2.3303466     -1.5050845  1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  40.101154  ? -18.836279    2.542664      1.6468987   1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   48.04268   ? -20.389746    4.201561      -0.73297966 1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  49.905205  ? -21.433765    4.2501445     -1.761777   1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   49.112965  ? -20.976738    4.8719506     -3.0805411  1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   50.577152  ? -21.627625    4.6809855     -4.0999446  1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  50.8141    ? -22.645544    4.994081      -1.208863   1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  49.648468  ? -23.310081    4.2762694     -0.05445277 1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 48.735607  ? -24.09848     3.1366618     -0.2986068  1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 50.172997  ? -23.141663    4.730953      1.2597618   1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 51.20318   ? -24.7011      2.4540064     0.7679154   1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 50.392014  ? -23.742668    4.0521417     2.3280346   1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  52.445732  ? -24.523392    2.9134374     2.0853028   1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   53.836155  ? -19.880249    5.6061044     -3.0674255  1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  69.61219   ? -19.28735     6.1631474     -4.273188   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   69.38083   ? -18.256042    5.1687956     -4.7843666  1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   70.09335   ? -17.091053    5.217212      -4.407736   1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  68.181755  ? -18.690222    7.5573635     -4.0320377  1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 67.26362   ? -19.688837    8.508957      -3.3839014  1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 61.123825  ? -18.247       8.1773615     -5.3576975  1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   57.38498   ? -18.686224    4.2510247     -5.615839   1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  49.895866  ? -17.778717    3.2748263     -6.2286515  1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   47.43271   ? -16.825636    3.9521759     -7.204679   1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   47.927742  ? -17.178167    4.9374833     -7.8448024  1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  44.37331   ? -18.534412    2.1507192     -6.939285   1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 53.20499   ? -19.38675     2.6607203     -7.9210887  1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 54.794586  ? -19.386549    1.3349769     -5.9731045  1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   54.539238  ? -15.644345    3.4051552     -7.3532724  1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  57.367386  ? -14.593286    3.9554396     -8.216846   1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   57.93203   ? -15.020231    3.9986525     -9.6865     1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   57.108463  ? -14.629777    4.8946047     -10.427488  1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  56.484043  ? -13.318004    3.121193      -8.055349   1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  57.080353  ? -12.856738    3.0077746     -6.5995216  1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 57.658012  ? -13.128248    3.930511      -5.8016276  1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 57.031654  ? -12.321922    1.925395      -6.257287   1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   58.633488  ? -15.900931    3.0951092     -10.088492  1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  59.597553  ? -16.479527    3.0336473     -11.430913  1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   67.429985  ? -17.364374    4.246866      -11.761561  1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   66.91512   ? -17.49843     4.6120834     -12.926323  1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  67.71127   ? -17.320301    1.7625155     -11.560443  1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  66.54053   ? -16.559107    0.44966057    -11.38847   1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  65.414345  ? -17.102306    -0.4335129    -10.264279  1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 60.224934  ? -16.36241     -1.3304719    -9.810732   1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 60.00303   ? -18.232258    -0.2225243    -9.817756   1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   56.034065  ? -17.969624    4.8687305     -10.759575  1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  48.566628  ? -18.860281    6.0209846     -10.93131   1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   50.71604   ? -18.1857      7.363106      -10.653809  1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   47.554714  ? -18.675852    8.400682      -11.099249  1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  53.417324  ? -20.090796    5.8279796     -10.04634   1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  55.085987  ? -20.938984    4.6510534     -10.449575  1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 55.02708   1 -21.13764     4.1952343     -11.736214  1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 57.220375  ? -21.659357    3.840418      -9.62767    1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 57.53839   ? -21.951874    3.1349525     -11.690914  1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 56.94574   ? -22.29548     2.8840494     -10.421166  1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   56.512856  ? -17.102018    7.3729687     -9.925715   1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  57.073105  ? -16.355051    8.578079      -9.6374855  1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   57.708603  ? -15.39511     8.898499      -10.788889  1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   56.589615  ? -14.485959    8.134032      -11.094565  1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  57.941223  ? -15.641388    8.407185      -8.297262   1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   58.9872    ? -15.566773    10.058652     -11.404441  1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  67.09646   ? -14.696933    10.52872      -12.487023  1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   66.21814   ? -14.162388    11.935497     -12.202193  1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   67.235115  ? -14.7684555   12.720255     -11.46393   1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  66.56538   ? -15.432302    10.473838     -13.833997  1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  64.3744    ? -15.778655    9.04284       -14.252405  1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  60.181164  ? -16.344685    8.943883      -15.668299  1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 59.853355  ? -16.517912    9.910034      -16.37447   1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 53.04843   ? -16.649189    7.7528787     -16.11816   1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   52.539497  ? -13.046869    12.2704525    -12.796551  1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  52.438442  ? -12.459639    13.609087     -12.734121  1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   50.13108   ? -12.167319    14.081865     -11.306636  1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   55.409943  ? -11.589799    13.357873     -10.498208  1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   56.86791   ? -12.574233    15.292825     -11.004713  1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  55.980156  ? -12.348342    15.933986     -9.697553   1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   56.99569   ? -13.025921    15.2211895    -8.530833   1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   57.310593  ? -12.489163    15.22944      -7.427781   1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  56.374943  ? -12.839192    17.386335     -9.710454   1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 55.544575  ? -14.049689    17.496502     -10.432463  1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 56.171715  ? -11.841523    18.30714      -10.393547  1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   56.868614  ? -14.161049    14.5915165    -8.749032   1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  57.27091   ? -14.839095    13.821294     -7.706658   1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   59.02941   ? -14.021391    12.595053     -7.3057737  1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   59.752487  ? -13.886158    12.319451     -6.115194   1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  72.8119    ? -16.237701    13.428065     -8.20119    1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  72.27365   ? -17.067131    12.648593     -7.162844   1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 72.587456  ? -18.378792    12.192232     -7.7950706  1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 70.53068   ? -17.386744    13.4967985    -5.9385114  1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   70.540276  ? -13.449758    11.918634     -8.259659   1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  65.03415   ? -12.596431    10.749837     -8.025605   1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   62.923145  ? -11.34328     11.12576      -7.260926   1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   56.378006  ? -11.041759    10.500728     -6.24671    1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  50.49023   ? -12.274396    10.079677     -9.362541   1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  50.257927  ? -11.5393305   8.751619      -9.176007   1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  48.072685  ? -11.35413     8.086345      -10.538829  1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  56.11677   ? -10.690701    6.78588       -10.411113  1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  57.394417  ? -10.58958     5.852819      -11.339731  1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 57.624924  ? -11.10368     5.996882      -12.525815  1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 61.20643   1 -9.952044     4.761559      -11.099225  1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   61.80539   ? -10.660929    12.17061      -7.680202   1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  60.93185   ? -9.460723     12.642023     -6.9865875  1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   60.38381   ? -9.752788     13.149736     -5.5732026  1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   60.68659   ? -8.982046     12.869629     -4.6590576  1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  60.88952   ? -8.743603     13.709724     -7.8087273  1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  61.14076   ? -9.583506     14.800044     -8.1064205  1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   62.61107   ? -10.869576    13.834061     -5.360928   1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  62.79367   ? -11.287959    14.273866     -4.033346   1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   72.605576  ? -11.625994    13.090708     -3.1224866  1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   72.533066  ? -11.128135    13.034631     -1.9971402  1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  73.22852   ? -12.468192    15.227448     -4.173869   1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   71.47475   ? -12.403933    12.14097      -3.6056037  1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  70.599144  ? -12.709535    10.904211     -2.8815866  1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   63.409996  ? -11.433258    10.176351     -2.482618   1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   59.65029   ? -11.2281065   9.8995495     -1.3076317  1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  51.827847  ? -13.609861    10.007071     -3.7434435  1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  49.591316  ? -13.978841    8.728511      -2.9849603  1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  49.798267  ? -14.505935    7.62004       -3.8917546  1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  46.37676   ? -14.622725    6.3630404     -3.030007   1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  54.580845  1 -14.760878    5.121957      -3.8338037  1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   56.16665   ? -10.569552    9.940538      -3.4428217  1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  56.24642   ? -9.319931     9.215593      -3.2337468  1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   60.276985  ? -8.4172125    9.923086      -2.2164924  1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   60.85295   ? -7.832162     9.27173       -1.3550884  1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  60.00457   ? -8.635667     9.073405      -4.599746   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  59.46257   ? -7.4138403    8.151246      -4.5892487  1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 59.722614  ? -6.739295     8.224393      -5.9556303  1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 60.423695  ? -7.8014007    6.6983895     -4.318885   1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   60.10735   ? -8.351018     11.242198     -2.2583315  1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  61.79445   ? -7.6108165    12.022931     -1.2774779  1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   62.68798   ? -8.136978     11.806791     0.14243114  1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   69.857475  ? -7.353039     11.524967     1.0476257   1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  69.88273   ? -7.6595244    13.505178     -1.6548569  1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  70.547455  ? -7.031359     14.408954     -0.61529577 1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 69.56732   ? -5.6428227    14.624402     -0.6121826  1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 68.33856   ? -7.8236904    14.997819     0.38943264  1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 63.410385  ? -5.0430903    15.417014     0.38019508  1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 63.03762   ? -7.232189     15.788054     1.3842896   1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  58.70099   ? -5.8404627    15.999881     1.3816302   1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   50.346596  ? -9.4370775    11.912572     0.33749488  1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  51.606785  ? -10.0382595   11.73283      1.6571499   1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   48.78624   ? -9.926268     10.299116     2.158614    1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   55.0246    ? -9.534523     10.100046     3.308436    1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  56.406776  ? -11.497392    12.182406     1.6309977   1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  56.483162  ? -11.670823    13.680542     1.7374275   1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 59.08811   ? -11.362361    14.34235      2.9354696   1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 59.506584  ? -12.164562    14.42015      0.6552325   1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 58.92224   ? -11.519711    15.725645     3.0416632   1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 58.485287  ? -12.328901    15.803666     0.75346965  1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  58.977444  ? -12.003571    16.458782     1.949494    1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   59.74468   ? -10.187098    9.332401      1.308727    1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  58.577007  ? -10.080702    7.91659       1.6444858   1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   59.972527  ? -8.657685     7.5560308     2.0604298   1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   61.074646  ? -8.444155     6.997925      3.1368976   1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  72.15396   ? -10.509826    7.0559783     0.44574407  1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  71.94147   ? -12.019695    6.951758      0.2440494   1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 72.54386   ? -12.762022    7.175574      1.2189457   1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 71.33066   ? -12.440424    6.574864      -0.884343   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   70.589195  ? -7.659913     7.946863      1.283035    1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  64.555695  ? -6.254539     7.680112      1.5947164   1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   63.635677  ? -5.7820306    8.42518       2.8445315   1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   60.333694  ? -5.038119     7.862619      3.6548502   1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  54.02888   ? -5.3827314    8.0822315     0.39847633  1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  55.79742   ? -5.530922     7.1868744     -0.83654284 1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 54.48588   ? -4.7570996    7.825347      -1.9870895  1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 57.70465   ? -4.967514     5.7853336     -0.6000334  1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   58.864784  ? -6.211284     9.664854      3.0186043   1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  58.812916  ? -5.8720984    10.44024      4.2002387   1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   62.094223  ? -6.4256783    9.794319      5.4655924   1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   62.797974  ? -5.6774383    9.500599      6.3957596   1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  62.240482  ? -6.3787537    11.878021     4.0419292   1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  61.789417  ? -6.048181     12.753357     5.231941    1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 61.797913  ? -4.7850432    13.360112     5.329402    1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 62.386673  ? -6.9830446    12.938556     6.2653427   1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 61.34026   ? -4.4481697    14.142663     6.4464703   1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 62.676167  ? -6.657075     13.717009     7.3843937   1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  63.52969   ? -5.3894296    14.319842     7.4766617   1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   75.03114   ? -7.7091327    9.514995      5.4887857   1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  74.92335   ? -8.377533     8.923976      6.6446342   1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   75.43075   ? -7.869246     7.5161104     6.9362555   1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   74.05081   ? -7.5369387    7.2212605     8.083197    1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  73.27679   ? -9.896102     8.93202       6.407706    1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  66.36425   ? -10.527284    10.336101     6.395394    1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 63.55561   ? -11.988354    10.233926     5.964693    1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 56.339542  ? -10.481321    10.9950485    7.77501     1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   50.159775  ? -7.721138     6.6914735     5.910331    1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.443542  ? -7.225574     5.322876      6.0391417   1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   46.089607  ? -5.8005486    5.2700014     6.588037    1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   56.539017  ? -5.506761     4.500184      7.508052    1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.199318  ? -7.304785     4.6336594     4.6782813   1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  58.266056  ? -6.9053073    3.2904873     4.784983    1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   63.26008   ? -4.9045873    6.1061425     6.0723987   1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  64.16118   ? -3.503351     6.1085167     6.489827    1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   63.23253   ? -3.292095     6.6379924     7.912434    1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   62.51277   ? -2.4421215    6.114813      8.638377    1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  62.844105  ? -2.6477067    6.877042      5.4862404   1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  63.19279   ? -3.013333     8.226435      5.37816     1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   63.188942  ? -4.080013     7.6013446     8.355366    1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  65.09198   ? -4.012589     8.162501      9.708927    1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   65.652306  ? -4.9095306    7.459071      10.729118   1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   73.81278   ? -4.7745495    7.7043924     11.927764   1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  73.687935  ? -4.2849965    9.66308       9.660432    1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  74.22619   ? -3.1148663    10.480412     9.137608    1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 72.96228   ? -2.0478337    10.815763     9.98876     1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 72.4591    ? -3.0912051    10.915425     7.8055634   1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 67.40079   ? -0.9630067    11.572325     9.506039    1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 65.1261    ? -2.011        11.669689     7.3144803   1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  57.76845   ? -0.94532585   12.000047     8.167041    1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   54.1525    ? -5.783714     6.5708914     10.316981   1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  53.788685  ? -6.708847     5.8670716     11.2108345  1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   51.00992   ? -5.9741135    5.081809      12.293826   1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   58.520782  ? -6.338532     5.150424      13.467053   1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  59.090687  ? -7.598521     4.9350085     10.383727   1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  59.135574  ? -8.732836     4.3243546     11.201478   1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  62.972305  ? -9.578733     3.3226714     10.4072275  1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 63.722374  ? -9.279794     2.981404      9.2884      1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 62.986732  ? -10.63415     2.823811      10.982402   1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   62.319893  ? -4.9124784    4.3869605     11.935964   1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  62.47946   ? -4.1064377    3.6397588     12.899927   1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   62.945187  ? -3.4870732    4.5322194     13.983785   1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   62.716602  ? -3.4754438    4.1659913     15.162205   1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.22901   ? -3.037034     5.7236786     13.611278   1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.57803   ? -2.5381963    6.722267      14.561798   1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   74.93509   ? -3.6449423    7.1840434     15.507723   1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   74.453445  ? -3.4478083    7.191367      16.72125    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  74.70835   ? -1.9325528    7.9031215     13.785001   1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  73.32691   ? -1.4510916    9.070783      14.659516   1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 73.30904   ? -0.9701125    10.217568     13.769342   1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 71.544365  ? -0.30081403   8.661134      15.577505   1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   68.727936  ? -4.799589     7.523295      14.972424   1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  67.00141   ? -5.958832     7.94406       15.7635     1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   63.869858  ? -6.386726     6.870239      16.764093   1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   63.41826   ? -6.578902     7.166955      17.942669   1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  63.041042  ? -7.117667     8.286126      14.810028   1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  61.857063  ? -7.1391225    9.766526      14.413886   1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 60.37072   ? -7.8962107    9.955318      13.101697   1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 60.74066   ? -7.831939     10.6004095    15.489071   1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   63.800423  ? -6.4776487    5.632104      16.305746   1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  64.68985   ? -6.834492     4.4894238     17.148615   1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   64.013435  ? -5.794311     4.277339      18.249569   1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   63.087486  ? -6.159835     4.172579      19.419134   1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  63.591553  ? -7.0402045    3.2480469     16.264591   1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 64.167015  ? -8.317532     3.388514      15.431455   1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 63.266277  ? -7.182946     1.9644659     17.068571   1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   65.45968   ? -4.5071535    4.302646      17.936195   1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  66.46706   ? -3.4485376    4.1776214     18.93831    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   74.56443   ? -3.4897113    5.304364      19.983734   1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   74.41053   ? -3.3736296    5.0480022     21.186758   1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  74.7552    ? -2.0964105    4.14526       18.220448   1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   73.20378   ? -3.701726     6.531731      19.54636    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.992035  ? -3.797427     7.685987      20.442648   1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   65.67899   ? -5.0075965    7.5733304     21.36684    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   65.31372   ? -4.853692     7.686041      22.581713   1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.59889   ? -3.8077319    9.002585      19.642988   1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 56.742775  ? -2.4277716    9.2625065     19.035616   1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 58.30788   ? -4.151994     10.214233     20.51223    1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   56.6466    ? -6.180664     7.3112545     20.826199   1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  61.555874  ? -7.4267244    7.294084      21.590519   1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   62.81962   ? -7.5377026    6.1007743     22.5364     1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   62.49652   ? -7.9502664    6.2601733     23.683157   1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  65.272606  ? -8.613044     7.32531       20.612156   1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  66.34568   ? -8.776511     8.653152      19.846926   1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 65.90228   ? -9.864352     8.495919      18.791157   1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 65.16379   ? -9.174471     9.798296      20.778162   1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   65.44152   ? -7.162241     4.9224696     22.093824   1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  65.91934   ? -7.3911853    3.6855764     22.840763   1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   64.68676   ? -6.184733     3.1971538     23.63464    1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   66.36567   ? -6.34656      2.3447108     24.506306   1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  67.26253   ? -7.931933     2.6086628     21.909914   1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  76.7879    ? -9.289415     2.9793231     21.347654   1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 76.50909   ? -10.443364    2.8167682     22.143343   1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 77.03399   ? -9.393282     3.569519      20.074692   1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 75.71211   ? -11.684172    3.265092      21.676573   1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 75.109344  ? -10.630587    4.0198793     19.603958   1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  68.16243   ? -11.770991    3.8760605     20.408323   1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  68.19311   ? -12.977096    4.3344073     19.963139   1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   65.05153   ? -5.014527     3.749291      23.40459    1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  59.544598  ? -3.8416214    3.4302342     24.205698   1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   61.656315  ? -3.298544     4.658541      24.93568    1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   60.387695  ? -3.3680623    4.7214484     26.159475   1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  64.43439   ? -2.7920897    2.729687      23.33908    1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  66.14657   ? -1.4068661    2.1512206     24.344141   1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   66.07686   ? -2.8207388    5.6691523     24.243738   1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  69.39832   ? -2.0654016    6.7550726     24.87881    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   69.93189   ? -2.911635     7.6815176     25.750895   1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   69.42879   ? -2.4546304    8.124188      26.798828   1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  69.13846   ? -1.3192637    7.556029      23.81417    1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  69.38745   ? -0.4103655    6.73627       22.914778   1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 69.85455   ? 0.37401962    5.698325      23.438334   1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 68.96565   ? -0.3476818    7.021137      21.544958   1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 69.94701   ? 1.2004304     4.9316764     22.601908   1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 70.13235   ? 0.48136777    6.264852      20.698008   1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  76.556206  ? 1.2552372     5.218801      21.225689   1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   76.340256  ? -4.1351213    7.952795      25.35087    1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  76.50354   ? -5.0779195    8.758676      26.130894   1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   75.4458    ? -5.8902874    7.938184      27.134623   1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   75.666336  ? -6.631714     8.510155      27.929075   1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  74.92424   ? -5.9972367    9.5518055     25.18774    1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  73.48967   ? -5.285279     10.563157     24.273691   1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 71.882904  ? -6.334797     11.2955       23.436327   1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 69.44101   ? -4.5050893    11.610661     25.069923   1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   71.564926  ? -5.745008     6.6252093     27.143885   1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  71.58375   ? -6.4255958    5.768142      28.089233   1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   69.905945  ? -5.8781023    6.0035543     29.508652   1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   69.09805   ? -4.6908374    5.8302927     29.78612    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  69.300415  ? -6.317743     4.3109875     27.621601   1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  71.44205   ? -7.1082177    3.3471527     28.482298   1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 72.01127   ? -7.2662926    3.5204432     29.678305   1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 71.44872   ? -7.6075363    2.2829046     27.899315   1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   70.89194   ? -6.762504     6.3571315     30.434324   1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  71.08128   ? -6.398679     6.647372      31.827139   1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   71.24053   ? -5.7949057    5.450012      32.549866   1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   70.72885   ? -4.906829     5.645556      33.367886   1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  71.953606  ? -7.622231     7.151774      32.597397   1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  71.67054   ? -8.063848     8.549023      32.143963   1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  76.18252   ? -9.242979     9.003341      33.009247   1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  75.81916   ? -9.7454815    10.369541     32.56717    1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  76.38284   1 -11.028882    10.706858     33.23974    1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   75.5288    ? -6.2506557    4.246831      32.269924   1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  74.762085  ? -5.6936364    3.029306      32.867573   1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   69.43995   ? -4.246768     2.8193986     32.425426   1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   66.71495   ? -3.3655167    2.6288896     33.265335   1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  61.228607  ? -6.5367985    1.802024      32.50422    1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  59.618294  ? -7.959901     1.9026462     33.049274   1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  59.847855  ? -8.812686     0.6742374     32.738068   1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 56.4703    ? -9.901271     0.5843783     33.348045   1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 63.53389   ? -8.397734     -0.16017312   31.906458   1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   64.78498   ? -3.9882596    2.9696507     31.139946   1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  64.49239   ? -2.630854     2.8898928     30.588955   1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   67.92345   ? -1.7445105    3.9830244     31.176262   1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   68.8377    ? -0.63781464   3.70411       31.63952    1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  68.13809   ? -2.6534085    2.9797552     29.05199    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 67.301735  ? -3.414098     1.805122      28.439964   1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 67.72215   ? -1.2436993    2.981704      28.458038   1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   67.90613   ? -2.230644     5.1965203     31.245077   1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  67.292336  ? -1.4775062    6.311516      31.827505   1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   68.79613   ? -1.1729009    6.1028156     33.3087     1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   68.89296   ? -0.07349082   6.4193597     33.75954    1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  75.98034   ? -2.2563322    7.6116195     31.668896   1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  75.76265   ? -2.2871668    8.126545      30.224724   1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  76.18363   ? -3.0101507    9.473973      30.122551   1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 75.164604  ? -3.4347296    10.059521     31.108574   1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 74.978485  ? -3.1485221    9.992913      28.934698   1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   71.226295  ? -2.1280549    5.58856       34.061848   1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  70.855606  ? -1.9334718    5.3185916     35.490833   1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   66.317986  ? -0.89008224   4.2366467     35.731556   1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   59.26094   ? -0.05167918   4.383339      36.622967   1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  61.395252  ? -3.2621803    4.9675107     36.160213   1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  59.349316  ? -3.729058     3.6813457     35.833508   1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   64.64485   ? -0.897326     3.194759      34.9209     1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  65.76643   ? 0.050532177   2.093298      35.065506   1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   65.8381    ? 1.4544849     2.4792116     34.589943   1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   68.28247   ? 2.4406102     2.1484015     35.249645   1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  68.74135   ? -0.5029172    0.8569548     34.351257   1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  68.36198   ? 0.14331427    -0.43290603   34.845226   1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  67.97551   ? -0.026357153  -0.6873578    36.355984   1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 68.479034  ? 0.7209355     -1.5132272    36.904808   1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 68.96208   ? -0.8733429    -0.06957445   37.014603   1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   68.05422   ? 1.5616218     3.2650034     33.55063    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  68.94884   ? 2.8396034     3.844241      33.131836   1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   69.372604  ? 3.4287848     4.753125      34.212494   1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   76.85475   ? 4.6157627     4.6374793     34.522243   1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  76.65022   ? 2.6565623     4.6202836     31.819918   1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  77.332825  ? 2.516197      3.7417147     30.566044   1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 76.52081   ? 2.1656654     4.622679      29.367996   1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 75.47876   ? 3.8013191     2.9987228     30.23314    1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   70.556656  ? 2.6206965     5.587749      34.848267   1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  68.34394   ? 3.0595758     6.42476       35.97579    1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   61.34987   ? 3.5070977     5.596165      37.174187   1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   58.16398   ? 4.5291615     5.913777      37.767982   1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  57.58524   ? 1.950461      7.3876243     36.400196   1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  55.15244   ? 1.7924113     8.556432      35.420715   1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  62.505043  ? 0.626405      9.437348      35.87783    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  63.35956   ? 0.32349774    10.485566     34.899345   1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  63.109947  ? -0.5776777    11.445049     35.038364   1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 66.531006  ? -1.286093     11.563787     36.125202   1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 67.48593   1 -0.78363204   12.294717     34.081703   1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   66.81046   ? 2.7948554     4.5402718     37.49741    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  66.042854  ? 3.193533      3.6095195     38.570004   1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   66.4419    ? 4.5262146     2.9384427     38.286808   1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   67.09061   ? 5.3592186     2.8736897     39.185596   1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  66.99935   ? 2.1253471     2.5317733     38.779503   1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  68.40484   ? 1.0373331     2.9889011     39.738937   1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  68.665146  ? 0.028490134   1.853289      39.89124    1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  78.09756   ? -0.9110256    2.1035786     40.99019    1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  77.84965   ? -1.9655322    1.3673023     41.29413    1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 77.94213   ? -2.280872     0.31407914    40.58595    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 76.92131   1 -2.709518     1.665735      42.311226   1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   76.86924   ? 4.714152      2.4589818     37.088383   1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  74.46554   ? 5.995281      1.8542495     36.701878   1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   72.76024   ? 7.125066      2.863406      36.747364   1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   71.395706  ? 8.17661       2.5507545     37.29601    1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  69.265465  ? 5.922534      1.2226272     35.306587   1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  69.85373   ? 5.2994156     -0.16895507   35.3546     1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.209816  ? 5.589691      -0.8989346    34.041805   1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.548515  ? 5.1320295     -2.2918851    34.066578   1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.26899   ? 5.3937182     -3.2099566    33.14097    1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.20146   ? 6.1070633     -2.9351585    32.08708    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.87276   1 4.9358706     -4.4132247    33.259644   1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   71.81332   ? 6.892285      4.0359254     36.2631     1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  71.23793   ? 7.878005      5.1109357     36.324657   1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   70.37837   ? 8.2515955     5.459652      37.75625    1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   70.74309   ? 9.429099      5.619636      38.081028   1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  71.12447   ? 7.31266       6.3322196     35.605812   1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  70.13539   ? 8.274425      7.4691286     35.53294    1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 71.81935   ? 8.290802      8.559738      36.331852   1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 72.23972   ? 9.397024      7.6244307     34.60727    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 78.64081   ? 9.334118      9.391641      35.95302    1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 78.51491   ? 10.032741     8.855355      34.900723   1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 78.81744   ? 9.915739      6.841349      33.547775   1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 77.940384  ? 11.149793     9.308169      34.15806    1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 77.95395   ? 11.031235     7.28922       32.816277   1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 73.696754  ? 11.6433115    8.516247      33.116318   1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   73.412766  ? 7.273266      5.5134254     38.644455   1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  70.728615  ? 7.516146      5.811637      40.04788    1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   65.38561   ? 8.27761       4.6893687     40.753635   1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   67.552475  ? 9.244274      4.966107      41.456158   1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  67.79735   ? 6.185516      6.1257157     40.72557    1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  71.47777   ? 6.353654      7.0160146     41.918606   1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 72.143524  1 6.9342937     8.272226      41.92564    1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 71.84826   ? 5.9359274     6.769853      43.194206   1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 73.75461   ? 6.868368      8.759708      43.180832   1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 74.42178   ? 6.262106      7.87227       43.97029    1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   74.137245  ? 7.9224706     3.43998       40.503544   1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  73.71304   ? 8.678275      2.2708952     40.99804    1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   73.823616  ? 10.101674     2.2429104     40.484184   1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   74.01119   ? 11.004117     1.9508886     41.253963   1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  73.46111   ? 7.993633      0.95491415    40.60397    1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  74.25961   ? 6.941427      0.5389405     41.6198     1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  73.76492   ? 6.390781      -0.8411881    41.21946    1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  78.44249   ? 5.477448      -1.3744544    42.236088   1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  78.15774   ? 4.7846994     -2.49941      42.157856   1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 78.40818   ? 4.850397      -3.2666214    41.106518   1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 77.38246   1 4.021319      -2.8754752    43.134697   1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   77.63936   ? 10.2865       2.5318043     39.227283   1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  75.181816  ? 11.621999     2.5667927     38.64603    1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   74.18397   ? 12.471259     3.6735444     39.264397   1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   70.849884  ? 13.618413     3.419498      39.632065   1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  64.66166   ? 11.499625     2.7279494     37.13169    1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  66.81063   ? 12.81487      2.7690804     36.433525   1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 65.69652   ? 13.587057     1.7088149     36.137146   1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 69.85642   ? 13.538947     3.9560103     35.953358   1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 70.99923   ? 14.74349      2.1427057     35.49329    1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 70.90542   ? 14.748536     3.5110412     35.36314    1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 73.107124  ? 13.278667     5.3421235     35.96023    1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 73.52738   ? 15.676551     4.41194       34.78673    1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 73.08972   ? 14.2057       6.2433286     35.394314   1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 72.84808   ? 15.394105     5.779065      34.806435   1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   73.09063   ? 11.904391     4.839569      39.468315   1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  73.36212   ? 12.596264     5.930277      40.18011    1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.73028   ? 12.930259     5.559187      41.6159     1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.58458   ? 14.067013     5.746964      42.02196    1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.357635  ? 11.764834     7.2179265     40.158684   1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.14939   ? 12.047253     8.045119      38.903885   1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  78.85068   ? 11.353961     9.402458      39.03161    1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.28103   ? 11.835591     10.356599     38.032383   1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  78.39866   ? 11.563274     11.650082     37.99962    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 78.27153   ? 10.767064     12.199128     38.875313   1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 73.8863    1 12.094181     12.413393     37.09782    1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   73.029915  ? 11.995244     5.009632      42.36014    1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  70.061195  ? 12.238842     4.5566125     43.72628    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   65.03202   ? 13.309143     3.4682102     43.780956   1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   68.314255  ? 14.195456     3.5333562     44.623158   1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  67.44669   ? 10.932459     4.0349183     44.337162   1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  70.82227   ? 9.967146      5.139608      44.776657   1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 71.002945  ? 8.608763      4.511906      45.105274   1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 70.722694  ? 10.463954     5.8606234     46.024677   1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   73.22015   ? 13.262264     2.5145857     42.876087   1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  73.83952   ? 14.27934      1.4703851     42.77831    1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   73.498436  ? 15.670326     2.0245368     42.481834   1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   73.06273   ? 16.647705     1.5705718     43.079025   1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   73.11717   ? 15.747408     3.0104353     41.645885   1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  73.55686   ? 17.012205     3.6840277     41.336914   1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   72.87383   ? 17.558357     4.4502063     42.540874   1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   73.81686   ? 18.733553     4.300364      42.847103   1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  73.54114   ? 16.825422     4.585464      40.106316   1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  78.913345  ? 18.177467     5.028678      39.561634   1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  78.82185   ? 18.02876      5.910688      38.31367    1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  78.88671   ? 19.430212     6.322371      37.876656   1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  78.16421   1 19.428602     7.27498       36.736458   1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   78.52518   ? 16.71321      5.1700597     43.24886    1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  78.059326  ? 17.100853     5.8845463     44.472954   1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   76.775215  ? 17.56892      4.9132714     45.55694    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   75.74953   ? 18.650898     5.0876503     46.102345   1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  74.88092   ? 15.942291     6.760454      44.98366    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 75.72963   ? 15.658632     7.8979497     44.00866    1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 76.14589   ? 16.24072      7.3937354     46.342133   1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   75.480934  ? 16.829964     3.8351967     45.804028   1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  75.10879   ? 17.226204     2.790016      46.75924    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   74.988434  ? 18.540524     2.1039245     46.372555   1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   76.56206   ? 19.33124      1.7491859     47.241825   1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  77.07239   ? 16.116552     1.7304926     46.8316     1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  76.834915  ? 14.914575     2.1440983     47.683037   1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 76.499626  ? 13.735828     1.2046236     47.39655    1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 76.5762    ? 15.235868     2.0471582     49.1711     1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   76.86305   ? 18.757368     1.8965598     45.105583   1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  76.22295   ? 20.011135     1.3092098     44.632877   1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   76.89847   ? 21.183865     2.272564      44.797497   1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   76.68194   ? 22.247486     1.8455211     45.254093   1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  77.78592   ? 19.825924     0.87362456    43.181305   1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  77.46904   ? 20.981964     0.11951955    42.62576    1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 77.7382    ? 21.23428      -1.1881025    42.83411    1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 76.69373   ? 22.056267     0.62140745    41.76714    1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 76.52377   ? 22.39001      -1.5439093    42.15377    1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 71.32236   ? 22.925135     -0.474826     41.487423   1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 71.895294  ? 22.373095     1.8714503     41.199192   1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 69.42053   ? 24.064072     -0.33878228   40.665997   1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 64.7928    ? 23.508924     2.0199087     40.3883     1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 66.55438   ? 24.34961      0.9184804     40.112724   1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   66.5961    ? 20.9966       3.5285115     44.530228   1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  68.87883   ? 22.008953     4.562156      44.766552   1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   69.836464  ? 22.310123     4.731719      46.263145   1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   69.51644   ? 23.48075      4.7668986     46.651028   1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  71.59224   ? 21.564632     5.8925385     44.13426    1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  72.35457   ? 21.71536      5.881983      42.605526   1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  72.08411   ? 21.154366     7.132407      41.89621    1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 71.56338   ? 21.126822     7.103979      40.6367     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 71.743965  ? 20.73704      8.089533      42.562252   1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   72.08063   ? 21.292439     4.7316365     47.129032   1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  71.58288   ? 21.456978     4.7682014     48.58874    1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   72.56253   ? 22.183212     3.5280437     49.121403   1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   72.55444   ? 23.086405     3.6502473     49.953438   1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  78.78352   ? 20.09239      4.8800235     49.27839    1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  78.29962   ? 19.514774     6.2864575     49.195118   1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  78.56375   ? 18.167366     6.4120965     49.91648    1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 77.689384  ? 17.697027     7.5695086     50.02734    1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 77.44646   ? 17.617985     5.3741956     50.353992   1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   74.200096  ? 21.870802     2.3457701     48.628235   1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  71.702576  ? 22.550932     1.1035721     49.027615   1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   69.86292   ? 24.008265     1.0857441     48.590645   1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   63.552868  ? 24.852062     0.6598703     49.36993    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  63.767784  ? 21.7702       -0.10049384   48.489532   1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  62.478874  ? 22.214777     -1.3915697    49.16135    1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  67.9465    ? 21.34291      -2.5537863    48.667267   1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  68.947754  ? 21.66096      -3.7924252    49.38427    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  68.47329   ? 21.097383     -4.9757643    49.19189    1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 71.78477   ? 20.162542     -5.149274     48.300457   1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 72.59203   1 21.470678     -6.001869     49.898357   1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   71.98698   ? 24.29733      1.5428016     47.426575   1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  71.393326  ? 25.679085     1.6452794     46.96872    1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   71.44769   ? 26.472021     2.6787233     47.768543   1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   71.75548   ? 27.613768     2.4110916     48.135868   1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  71.348885  ? 25.687426     1.9689991     45.4677     1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  72.727425  ? 25.460045     0.74994016    44.598267   1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 72.61351   ? 25.52881      -0.38472828   45.028698   1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 79.72378   ? 25.21781      0.9574278     43.324      1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   79.43757   ? 25.878168     3.7913694     48.117218   1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  79.68318   ? 26.53659      4.789077      48.969635   1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   78.40224   ? 26.710255     4.320829      50.412655   1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   78.44641   ? 27.745703     4.611164      51.020706   1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  73.28707   ? 25.804249     6.1310897     48.9674     1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 72.99244   ? 24.423513     5.9882455     49.053604   1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 70.85633   ? 26.096907     6.9122977     47.697918   1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   66.08318   ? 25.774181     3.557026      50.96418    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  68.48991   ? 25.912123     2.967781      52.300926   1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   68.136795  ? 26.946169     1.8385669     52.33959    1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   71.2623    ? 27.746727     1.8081083     53.268776   1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.08708   ? 24.568455     2.496119      52.848984   1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.55914   ? 23.971785     1.5296787     52.034233   1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   74.22206   ? 27.008112     0.98444015    51.342068   1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  74.88271   ? 28.040192     -0.054453373  51.249832   1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   74.50069   ? 29.442123     0.5445929     51.112377   1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   74.02182   ? 30.368036     0.060531773   51.750526   1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  74.03143   ? 27.732044     -0.9874802    50.063335   1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  74.51062   ? 26.704376     -2.0571387    50.371662   1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 74.07814   ? 26.3351       -2.3113027    51.509243   1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 75.08982   ? 26.229424     -2.741529     49.353683   1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   74.68432   ? 29.5825       1.5931104     50.39868    1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  77.67365   ? 30.860922     2.305555      50.34555    1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   77.36814   ? 31.232668     2.9566262     51.682915   1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   77.55924   ? 32.402878     2.9538524     52.050484   1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  76.83613   ? 30.826286     3.3494086     49.229683   1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  76.69534   ? 31.261324     2.7900019     47.89981    1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 73.778786  1 32.47878      2.1777804     47.656902   1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 72.039444  ? 30.567251     2.7929585     46.73482    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 70.30731   ? 32.515125     1.8233806     46.36897    1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 64.231705  ? 31.360785     2.1763718     45.76725    1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   63.708717  ? 30.27932      3.4434376     52.431038   1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  62.897503  ? 30.543997     3.951273      53.78803    1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   67.42413   ? 30.854477     2.8232832     54.773243   1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   67.699684  ? 31.75241      2.9843454     55.58861    1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  67.458984  ? 29.374748     4.7974124     54.290287   1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  70.160965  ? 29.450502     6.229327      53.759808   1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  70.93156   ? 28.311916     7.0522666     54.371532   1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  70.414474  ? 28.400175     8.470369      53.98579    1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  69.86965   ? 27.565544     9.430794      54.354378   1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 69.949875  ? 26.539787     9.187514      55.114212   1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 70.366295  1 27.757683     10.651644     53.96535    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   69.8363    ? 30.159964     1.6938457     54.69842    1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  71.17905   ? 30.389257     0.5462736     55.57361    1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   71.247375  ? 31.747196     -0.12254513   55.323315   1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   77.42859   ? 32.40521      -0.5392739    56.271503   1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  77.005974  ? 29.236277     -0.43710688   55.392155   1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   77.37728   ? 32.189938     -0.18153535   54.10148    1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  76.66756   ? 33.522583     -0.7111336    53.786167   1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   76.675156  ? 34.66683      0.19191721    54.242626   1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   71.49952   ? 35.793423     -0.27952906   54.3788     1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  70.82832   ? 33.635647     -0.98916614   52.289967   1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  67.94539   ? 33.47564      0.17819944    51.529537   1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   63.208626  ? 34.401226     1.4207125     54.506012   1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  65.83967   ? 35.408882     2.3522575     55.0129     1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   65.437386  ? 35.48771      2.4335256     56.53887    1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   68.16606   ? 36.44328      3.009683      57.05309    1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  68.40199   ? 35.19545      3.7320728     54.40357    1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  68.44934   ? 33.988194     4.3129745     54.823616   1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   71.79845   ? 34.531784     1.8701404     57.289127   1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  72.217094  ? 34.600372     1.8009589     58.74325    1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   71.84547   ? 35.248924     0.49026763    59.182735   1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   71.67523   ? 34.68345      -0.5805406    58.934753   1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  71.63384   ? 33.232544     2.0199783     59.37768    1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  71.847496  ? 32.26421      1.1382353     58.88203    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.41704   ? 36.417637     0.4797988     59.829834   1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.03191   ? 37.071384     -0.73354894   60.2833     1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.51695   ? 36.215225     -1.4513663    61.327755   1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   77.52989   ? 35.62913      -0.84111696   62.219707   1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  77.21725   ? 38.43324      -0.2875819    60.81667    1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  77.43692   ? 38.1938       1.1572635     61.19326    1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  76.58652   ? 37.150715     1.6457225     60.198338   1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   76.45488   ? 36.154995     -2.7767065    61.21602    1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  71.51319   ? 35.13612      -3.6214578    61.80627    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   71.229     ? 35.256203     -3.9397345    63.29956    1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   68.37044   ? 35.48414      -5.098028     63.63653    1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   62.647606  ? 35.021847     -3.043327     64.17385    1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  64.86015   ? 34.605244     -3.3985453    65.523994   1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   64.32567   ? 33.113316     -3.77913      65.49784    1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   67.57143   ? 32.241814     -2.9788613    65.817825   1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  68.082634  ? 34.935974     -2.2830262    66.511986   1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  67.82726   ? 36.31927      -2.4303052    67.09826    1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 70.57421   1 36.82224      -3.5763233    67.68008    1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 71.26654   ? 37.278454     -1.4820678    67.18842    1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 70.80875   ? 38.063522     -3.319513     68.10823    1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 70.46994   ? 38.384865     -2.0432577    67.82491    1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   70.38336   ? 32.808372     -5.0290904    65.11048    1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  70.61571   ? 31.45057      -5.5604706    65.08298    1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   70.15477   ? 31.07254      -6.2736626    66.38694    1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   71.18182   ? 31.592999     -7.3586016    66.60916    1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   71.16807   ? 30.202698     -5.771526     67.22468    1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  78.525375  ? 29.56659      -6.56876      68.26711    1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   78.36432   ? 28.565443     -7.56199      67.6439     1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   78.46307   ? 28.197243     -7.4045286    66.47073    1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  77.619316  ? 28.919674     -5.5521817    69.20597    1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  77.93514   ? 28.530298     -4.4251943    68.28036    1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  76.41892   ? 29.601318     -4.4354606    67.19565    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   74.52933   ? 28.135456     -8.633481     68.37164    1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  73.75999   ? 27.553083     -9.841842     67.78988    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   68.50321   ? 26.162106     -9.6280985    67.19185    1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   68.20608   ? 25.324484     -8.899477     67.720215   1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  68.49972   ? 27.526417     -10.861024    68.93697    1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  72.493126  ? 27.371769     -9.987186     70.160866   1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  72.5648    ? 28.183601     -8.741686     69.81486    1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   72.21256   ? 25.904053     -10.358472    66.125465   1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  74.03612   ? 24.658611     -10.420438    65.36419    1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   74.74459   ? 23.482489     -10.885419    66.23004    1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   74.363235  ? 23.286472     -12.081371    66.422516   1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  73.92204   ? 24.865936     -11.392238    64.196724   1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  73.78985   ? 25.424377     -12.604339    64.66765    1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   74.05383   ? 22.668737     -10.0135975   66.71772    1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  73.58269   ? 21.327637     -10.391786    67.15885    1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   74.65474   ? 20.514624     -10.765459    65.92502    1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   74.273254  ? 20.203545     -9.899242     65.10481    1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  77.840385  ? 20.656681     -9.263258     67.95914    1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  77.43804   ? 20.939255     -9.387037     69.45421    1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  77.66208   ? 20.148079     -8.331706     70.24861    1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  76.664444  ? 20.3438       -8.540209     71.75338    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  76.675934  1 19.616568     -7.5241785    72.55478    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   73.579025  ? 20.14967      -12.042455    65.81446    1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  70.888306  ? 19.19627      -12.576948    64.85288    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   69.16731   ? 17.819555     -11.925688    65.0597     1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   62.51651   ? 17.022207     -12.343201    65.89139    1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  63.46247   ? 19.069183     -14.099909    65.01482    1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  62.73985   ? 20.283403     -14.870643    64.52158    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  68.52434   ? 20.109808     -16.37559     64.73111    1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 68.92941   ? 20.62562      -17.130003    63.87398    1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 68.39125   ? 19.474873     -16.76707     65.7252     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   70.84331   ? 17.539312     -10.919902    64.31107    1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  71.62993   ? 16.169561     -10.43857     64.186485   1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   71.09769   ? 15.400931     -11.420712    63.302937   1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   70.54848   ? 15.479395     -11.3794565   62.071648   1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  70.55252   ? 16.165857     -9.000204     63.645027   1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  71.00731   ? 16.1388       -7.9576616    64.77094    1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 70.74935   ? 16.740568     -6.6403656    64.30384    1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 72.0165    ? 14.706356     -7.6872497    65.234825   1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   72.04253   ? 14.651826     -12.32676     63.940468   1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  76.851166  ? 13.633265     -13.148858    63.297962   1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   76.56288   ? 12.582443     -12.242816    62.651474   1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   76.843     ? 11.711348     -11.690368    63.324284   1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  75.973     ? 12.961944     -14.074971    64.324684   1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  75.70646   ? 13.725563     -15.377041    64.55513    1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  71.842026  ? 13.018254     -16.306673    65.54801    1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 69.41083   ? 12.2371       -15.896576    66.37816    1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 66.57455   ? 13.305604     -17.57988     65.509026   1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   59.316032  ? 12.6379595    -12.14109     61.374855   1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  59.80698   ? 11.543443     -11.569533    60.608784   1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   58.630093  ? 10.368783     -12.547758    60.635      1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   64.217964  ? 10.37239      -13.570197    59.94154    1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.90048   ? 11.997444     -11.234877    59.183422   1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  64.59309   ? 12.2819195    -9.7623205    58.98323    1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 68.26749   ? 11.265987     -8.921478     58.49542    1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 69.19549   ? 13.541269     -9.239122     59.28038    1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 68.64505   ? 11.512445     -7.551979     58.30768    1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 68.138145  ? 13.797866     -7.8644176    59.10029    1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  68.08751   ? 12.784233     -7.0240517    58.606552   1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   68.50251   ? 9.367991      -12.258995    61.415455   1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  67.77307   ? 8.097904      -12.961253    61.42313    1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   69.17634   ? 7.419319      -12.868958    60.059483   1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   69.23069   ? 7.040683      -11.789442    59.601467   1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   77.71866   ? 7.274825      -13.986872    59.399178   1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  77.4125    ? 6.646462      -14.156859    58.090443   1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   77.54164   ? 5.119355      -14.145115    58.252907   1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   76.55147   ? 4.4903474     -15.189055    58.20977    1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  76.70884   ? 7.2130685     -15.437351    57.477375   1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  72.136154  ? 7.134461      -15.519234    55.95422    1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  71.97491   ? 7.739655      -16.85775     55.501152   1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  69.27734   ? 7.994469      -16.921757    54.052082   1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  63.621605  ? 8.470004      -17.962626    53.38959    1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 65.64145   ? 8.763801      -19.076511    53.997932   1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 65.29995   1 8.671056      -17.894905    52.105247   1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   68.46892   ? 4.541004      -13.042441    58.44705    1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  68.51666   ? 3.0914483     -12.876596    58.46827    1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   68.46733   ? 2.5125315     -13.073248    57.073727   1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   71.02396   ? 2.5030313     -12.133353    56.27972    1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   71.65929   ? 2.0590415     -14.264254    56.76784    1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  71.26749   ? 1.494341      -14.649022    55.483463   1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   70.867035  ? -0.0040504714 -14.35861     55.342567   1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   70.78269   ? -0.7564494    -15.282839    55.062      1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   71.21828   ? -0.43073672   -13.167893    55.527584   1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  70.50345   ? -1.8260548    -12.822401    55.285942   1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   71.421135  ? -2.1488743    -12.792424    53.792046   1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   71.25519   ? -2.1007986    -11.734253    53.173306   1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   76.354645  ? -2.4759629    -13.933553    53.21266    1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  75.87481   ? -2.9878252    -14.050834    51.8479     1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   75.95645   ? -4.4728637    -13.703263    51.82352    1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   74.834045  ? -5.3139215    -14.59426     51.797085   1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  75.062164  ? -2.74082      -15.467292    51.329414   1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  72.585556  ? -3.3733497    -16.41933     52.162033   1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   70.4381    ? -4.814372     -12.478696    51.851437   1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  69.37123   ? -6.178239     -12.098081    51.506763   1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   62.40994   ? -6.30814      -12.083415    49.982964   1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   62.37477   ? -6.0189185    -11.084532    49.32782    1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  61.624992  ? -6.5734615    -10.76406     52.145702   1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  66.07665   ? -7.046444     -10.951064    53.587467   1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  66.25774   ? -7.5706224    -9.670093     54.22916    1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 66.076004  ? -7.3265944    -8.568196     53.781727   1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 68.75034   ? -8.277126     -9.775557     55.316986   1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   69.67539   ? -6.777898     -13.192044    49.45258    1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  69.178276  ? -7.3438363    -13.301779    48.11417    1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   68.54349   ? -8.659366     -12.523019    48.05476    1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   68.3923    ? -9.743902     -13.086046    48.080082   1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  68.58108   ? -7.5783763    -14.778965    47.753197   1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  67.799324  ? -6.359424     -15.494219    47.191006   1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 69.24653   ? -5.5474353    -14.829538    46.51593    1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 69.24343   ? -6.2897487    -16.732218    47.398796   1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   75.56479   ? -8.590296     -11.247154    47.99071    1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  74.9672    ? -9.76827      -10.483569    47.61389    1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   75.11743   ? -9.934397     -10.581933    46.10344    1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   73.99394   ? -9.452152     -9.739845     45.34116    1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  74.07862   ? -9.710449     -9.044778     48.133083   1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  69.14855   ? -8.607467     -8.348699     47.610317   1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   68.05325   ? -10.629197    -11.605895    45.66529    1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  64.09622   ? -11.200262    -11.709019    44.327686   1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   58.351963  ? -12.223089    -10.596289    44.15542    1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   60.56081   ? -13.416871    -10.796223    44.35102    1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  59.511066  ? -11.859256    -13.074119    44.132885   1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  63.886684  ? -10.907401    -14.09855     44.303585   1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   64.45644   ? -11.7685175   -9.442755     43.83468    1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  64.38217   ? -12.6539      -8.359352     43.46972    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   67.621124  ? -13.251909    -8.679343     42.10325    1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   68.15946   ? -12.663012    -8.371148     41.06599    1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  67.71717   ? -11.8809595   -7.0399137    43.509274   1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   67.363976  ? -14.409392    -9.304799     42.108067   1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  67.337975  ? -15.330441    -9.312499     40.9822     1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   67.84368   ? -15.627937    -7.8536234    40.619442   1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   67.34998   ? -16.480637    -7.1990085    41.217236   1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  68.29282   ? -16.641438    -10.035861    41.339767   1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  68.513916  ? -16.525305    -11.548587    41.328312   1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  75.39598   ? -17.876158    -12.226031    41.597454   1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 74.794586  ? -18.110853    -13.296444    41.005028   1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 74.82387   ? -18.660233    -11.676456    42.38831    1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   73.387085  ? -14.897392    -7.323975     39.690315   1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  74.04143   ? -15.183892    -5.989075     39.177395   1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   71.593346  ? -16.463568    -6.102846     38.37391    1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   70.43908   ? -16.44383     -6.751069     37.32028    1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  65.90131   ? -14.04598     -5.44882      38.300797   1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 60.408203  ? -12.79405     -5.8928957    38.73337    1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 62.03382   ? -14.025073    -3.9380164    38.33283    1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   61.015354  ? -17.563519    -5.559931     38.832474   1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  66.214516  ? -18.827091    -5.7550607    38.156223   1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   66.67833   ? -18.76025     -5.0670342    36.795834   1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   66.867     ? -18.649366    -3.8450909    36.697247   1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  69.18382   ? -19.891403    -5.1657724    39.09901    1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  69.45777   ? -19.11452     -4.1312785    39.904224   1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  69.01748   ? -17.70523     -4.695439     39.97813    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   68.82373   ? -18.841513    -5.843293     35.750103   1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  69.033646  ? -18.870026    -5.3914757    34.35478    1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   69.252716  ? -19.974075    -4.3695297    34.0749     1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   68.53714   ? -19.818422    -3.5165694    33.20378    1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  69.27826   ? -19.057295    -6.6194224    33.46905    1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  68.97203   ? -17.766493    -7.0446777    32.768387   1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 72.27764   ? -17.633904    -8.559653     32.75369    1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 71.34321   ? -17.770323    -6.529354     31.339298   1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   71.528496  ? -21.025364    -4.3905897    34.866295   1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  68.89665   ? -22.071358    -3.3685703    34.825542   1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   69.59127   ? -21.541708    -1.9536155    35.102047   1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   67.29054   ? -22.154636    -0.97736293   34.672894   1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  63.62737   ? -23.147673    -3.764112     35.833687   1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   62.88326   ? -20.404198    -1.8117962    35.769806   1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  54.72843   ? -19.745214    -0.52641046   35.98742    1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   54.937153  ? -18.935486    -0.021146176  34.790565   1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   52.946663  ? -18.54087     1.1405277     34.78147    1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   57.178986  ? -18.68578     -0.85162675   33.78342    1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  57.089294  ? -17.862066    -0.48618826   32.620018   1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   56.789352  ? -18.541204    0.48190728    31.662956   1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   59.49229   ? -17.903423    1.4084963     31.170471   1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   60.266685  ? -19.816778    0.3194345     31.452375   1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  59.27814   ? -20.60385     1.2303764     30.617096   1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   58.37734   ? -20.782152    2.6244678     31.23107    1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   58.61524   ? -20.586882    3.6011755     30.509125   1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  59.411274  ? -21.945715    0.5841047     30.295292   1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  58.780376  ? -21.935768    -0.09328321   28.927866   1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 60.940147  ? -22.917505    -1.2589389    28.926012   1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 61.460625  ? -22.336761    0.91169965    27.85815    1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   71.1228    ? -21.053242    2.7487137     32.524845   1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  69.90809   ? -20.972403    4.0450487     33.189873   1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   70.165085  ? -19.596521    4.677953      33.072487   1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   66.86505   ? -19.498074    5.8644323     32.7879     1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  68.45712   ? -21.339964    3.8084264     34.6477     1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  62.49397   ? -22.140394    2.5368557     34.623295   1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  61.56365   ? -21.600437    1.7722299     33.42748    1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   57.468204  ? -18.54732     3.9095078     33.20425    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  52.90501   ? -17.183598    4.4281344     33.046474   1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   55.009865  ? -16.855236    4.831619      31.613495   1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   53.137733  ? -16.113853    5.784931      31.441343   1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  56.09542   ? -16.14632     3.4347267     33.564438   1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  56.665386  ? -16.045483    3.447314      35.084812   1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  56.693287  ? -14.930865    2.4900165     35.518238   1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  60.2535    ? -14.73635     2.4799888     36.97817    1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  60.831333  ? -13.819808    1.7839328     37.633133   1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 60.159023  ? -12.974615    1.0135124     37.007164   1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 59.90291   1 -13.73985     1.8516471     38.92786    1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   59.818626  ? -17.418991    4.1876416     30.624441   1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  60.33193   ? -17.314026    4.6475077     29.233166   1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   59.60636   ? -17.995031    6.001856      29.030115   1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   60.794224  ? -17.500029    6.8319426     28.27355    1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  61.26588   ? -17.916811    3.596746      28.291887   1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  66.87795   ? -16.854975    2.7176332     27.621126   1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 65.91014   ? -17.411005    1.3401407     27.298784   1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 66.844345  ? -16.398293    3.3598914     26.315693   1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   63.58655   ? -19.094307    6.223859      29.727829   1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  63.09006   ? -19.77395     7.5181336     29.700178   1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   55.78729   ? -19.113476    8.568517      30.614073   1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   55.38423   ? -19.118832    9.751337      30.27508    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  51.04634   ? -21.238924    7.2859        30.055279   1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   46.294575  ? -18.545301    8.16002       31.758865   1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  48.64577   ? -17.900496    9.0628        32.73238    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   46.325634  ? -16.441702    9.363294      32.411144   1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   50.530888  ? -15.97487     10.476103     32.649925   1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  52.468838  ? -17.980295    8.466299      34.144783   1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  52.019333  ? -19.368027    8.648385      34.73647    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  54.608524  ? -19.546125    7.945793      36.079872   1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 54.926003  ? -20.662191    8.110765      36.636944   1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 54.096718  ? -18.63699     7.218728      36.5203     1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   53.718746  ? -15.750196    8.395464      31.8888     1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  54.059853  ? -14.399662    8.534255      31.403517   1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   54.94756   ? -14.3760805   8.090107      29.944918   1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   54.417343  ? -13.847551    7.0220304     29.644629   1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  55.948204  ? -13.440259    7.7349205     32.288338   1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  57.43184   ? -12.114318    8.075241      31.977242   1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   62.96673   ? -14.986643    8.83205       29.039398   1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  61.63912   ? -14.687123    8.638448      27.6447     1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   62.614845  ? -13.179145    8.835284      27.479618   1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   59.938313  ? -12.583733    9.671441      28.156546   1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  58.417     ? -15.538486    9.653919      26.885199   1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  56.26954   ? -15.776966    10.751392     27.908237   1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  53.461956  ? -15.7273245   10.047045     29.256641   1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   53.159767  ? -12.602273    7.9752727     26.69969    1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  45.358944  ? -11.169762    7.7582054     26.521626   1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   46.555485  ? -10.331036    9.021305      26.349312   1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   44.04618   ? -10.832286    9.9738865     25.719463   1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  47.972713  ? -10.992376    6.855193      25.31204    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  48.87724   ? -11.530209    5.463561      25.537498   1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 48.63883   ? -10.72337     4.513632      26.152618   1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 50.652565  ? -12.832626    5.139538      25.15103    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 50.696636  ? -11.219955    3.232187      26.399591   1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 49.69223   ? -13.340394    3.8579857     25.39907    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  49.16562   ? -12.528682    2.9065819     26.02491    1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   49.52563   ? -11.645444    -0.9691013    -1.922807   1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  50.09334   ? -10.828825    -0.3489299    -0.8912661  1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   49.627274  ? -9.915602     0.72421575    -1.4905144  1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   51.447018  ? -9.385862     0.52182776    -2.5854     1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  52.639664  ? -10.025012    -1.4317938    -0.169975   1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  58.445072  ? -9.251744     -0.8636028    0.9693571   1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 57.735664  1 -7.954254     -0.40340403   0.93377566  1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 59.148354  ? -9.761591     -0.59265965   2.2032423   1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 56.01588   ? -7.684651     0.14339831    2.1257842   1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 53.689205  ? -8.766601     0.05146714    2.9201992   1 3823
ATOM N N   . ALA B 1 2   . 2   ALA B N   48.388916  ? -9.716691     1.8366667     -0.80675054 1 3824
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  45.94475   ? -8.97887      2.9962199     -1.3167607  1 3825
ATOM C C   . ALA B 1 2   . 2   ALA B C   43.206345  ? -7.5310607    2.6707742     -1.6851844  1 3826
ATOM O O   . ALA B 1 2   . 2   ALA B O   38.231907  ? -7.0648823    3.055922      -2.750937   1 3827
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  41.449238  ? -9.043101     4.1078053     -0.2686847  1 3828
ATOM N N   . ASP B 1 3   . 3   ASP B N   38.553802  ? -6.8468533    1.9023153     -0.85176045 1 3829
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  43.304214  ? -5.45394      1.5186595     -1.106386   1 3830
ATOM C C   . ASP B 1 3   . 3   ASP B C   45.614     ? -5.3126955    0.6218132     -2.337959   1 3831
ATOM O O   . ASP B 1 3   . 3   ASP B O   44.50206   ? -4.3650846    0.76321006    -3.110047   1 3832
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  45.84294   ? -4.8666754    0.78815466    0.10570507  1 3833
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  46.007782  ? -4.9199386    1.580549      1.4035002   1 3834
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 44.81241   ? -4.3756537    2.6931446     1.46989     1 3835
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 43.83344   ? -5.5136595    1.0610154     2.3820174   1 3836
ATOM N N   . GLY B 1 4   . 4   GLY B N   45.009388  ? -6.2533264    -0.28458005   -2.5370555  1 3837
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  46.295963  ? -6.274112     -1.1625112    -3.7062473  1 3838
ATOM C C   . GLY B 1 4   . 4   GLY B C   45.869358  ? -6.551727     -0.4042373    -4.9952364  1 3839
ATOM O O   . GLY B 1 4   . 4   GLY B O   48.03535   ? -5.8416314    -0.5979455    -5.974053   1 3840
ATOM N N   . SER B 1 5   . 5   SER B N   50.269073  ? -7.51736      0.49797767    -4.973626   1 3841
ATOM C CA  . SER B 1 5   . 5   SER B CA  59.357105  ? -7.8408394    1.377157      -6.104869   1 3842
ATOM C C   . SER B 1 5   . 5   SER B C   59.32654   ? -6.689088     2.318913      -6.429284   1 3843
ATOM O O   . SER B 1 5   . 5   SER B O   60.24416   ? -6.335809     2.4909835     -7.5898743  1 3844
ATOM C CB  . SER B 1 5   . 5   SER B CB  57.46388   ? -9.093004     2.194728      -5.804642   1 3845
ATOM O OG  . SER B 1 5   . 5   SER B OG  56.122734  ? -10.19645     1.3595979     -5.535954   1 3846
ATOM N N   . PHE B 1 6   . 6   PHE B N   53.320557  ? -6.0537496    2.8645415     -5.4295835  1 3847
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  51.96072   ? -4.8892198    3.7165692     -5.6336064  1 3848
ATOM C C   . PHE B 1 6   . 6   PHE B C   45.136143  ? -3.7097697    2.9582057     -6.230111   1 3849
ATOM O O   . PHE B 1 6   . 6   PHE B O   41.014397  ? -3.0413573    3.4727213     -7.118834   1 3850
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  41.9206    ? -4.488165     4.3498745     -4.310139   1 3851
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  38.822937  ? -3.293089     5.2568693     -4.4594336  1 3852
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 45.05173   ? -3.468914     6.5607944     -4.940583   1 3853
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 46.320026  ? -2.0012681    4.7793956     -4.198844   1 3854
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 45.55709   ? -2.3650494    7.3988595     -5.159919   1 3855
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 46.369987  ? -0.8898715    5.6067934     -4.419477   1 3856
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  46.76133   ? -1.072775     6.9197826     -4.8984766  1 3857
ATOM N N   . SER B 1 7   . 7   SER B N   45.627052  ? -3.455874     1.7379605     -5.7619815  1 3858
ATOM C CA  . SER B 1 7   . 7   SER B CA  44.93064   ? -2.3641832    0.9050179     -6.288045   1 3859
ATOM C C   . SER B 1 7   . 7   SER B C   45.62663   ? -2.56623      0.56501865    -7.75553    1 3860
ATOM O O   . SER B 1 7   . 7   SER B O   46.128654  ? -1.6027547    0.5841686     -8.514282   1 3861
ATOM C CB  . SER B 1 7   . 7   SER B CB  46.064957  ? -2.2160616    -0.3829794    -5.480661   1 3862
ATOM O OG  . SER B 1 7   . 7   SER B OG  48.157955  ? -1.8551052    -0.10507351   -4.1488185  1 3863
ATOM N N   . ASP B 1 8   . 8   ASP B N   49.39929   ? -3.7937586    0.3185042     -8.149302   1 3864
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  58.503967  ? -4.1841555    0.09920234    -9.541578   1 3865
ATOM C C   . ASP B 1 8   . 8   ASP B C   57.80661   ? -3.9141994    1.3287317     -10.414225  1 3866
ATOM O O   . ASP B 1 8   . 8   ASP B O   58.79295   ? -3.171418     1.2656797     -11.40094   1 3867
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  55.47478   ? -5.6695457    -0.26868805   -9.550239   1 3868
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  54.0488    ? -6.213857     -0.60331976   -10.929462  1 3869
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 52.323444  ? -5.4803348    -1.2637637    -11.695477  1 3870
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 49.07263   ? -7.395985     -0.27771595   -11.178312  1 3871
ATOM N N   . GLU B 1 9   . 9   GLU B N   49.976448  ? -4.4002986    2.4805853     -10.001799  1 3872
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  42.945335  ? -4.2107315    3.7296553     -10.739374  1 3873
ATOM C C   . GLU B 1 9   . 9   GLU B C   45.66031   ? -2.7454553    4.1603203     -10.791864  1 3874
ATOM O O   . GLU B 1 9   . 9   GLU B O   43.16119   ? -2.250656     4.606199      -11.831448  1 3875
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  48.491776  ? -5.0625215    4.838898      -10.115682  1 3876
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  49.117596  ? -6.554181     4.558552      -10.2803135 1 3877
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  48.69312   ? -7.4349794    5.770584      -9.937561   1 3878
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 48.95083   ? -8.537757     5.5672913     -9.4172535  1 3879
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 49.360744  ? -7.07643      6.901056      -10.270828  1 3880
ATOM N N   . MET B 1 10  . 10  MET B N   48.73439   ? -2.0321295    3.9941359     -9.699948   1 3881
ATOM C CA  . MET B 1 10  . 10  MET B CA  48.158764  ? -0.6077887    4.3107443     -9.630932   1 3882
ATOM C C   . MET B 1 10  . 10  MET B C   48.550236  ? 0.21249606    3.408773      -10.5324545 1 3883
ATOM O O   . MET B 1 10  . 10  MET B O   49.158363  ? 1.1184515     3.8921764     -11.20637   1 3884
ATOM C CB  . MET B 1 10  . 10  MET B CB  48.06605   ? -0.13821414   4.245517      -8.175536   1 3885
ATOM C CG  . MET B 1 10  . 10  MET B CG  49.873985  ? 1.2632308     4.8503795     -7.998335   1 3886
ATOM S SD  . MET B 1 10  . 10  MET B SD  51.698875  ? 1.3249612     6.626628      -8.348619   1 3887
ATOM C CE  . MET B 1 10  . 10  MET B CE  60.012943  ? 3.0747762     6.9250674     -8.066937   1 3888
ATOM N N   . ASN B 1 11  . 11  ASN B N   58.613228  ? -0.115117714  2.1199949     -10.606405  1 3889
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  59.545662  ? 0.5287305     1.2144625     -11.554123  1 3890
ATOM C C   . ASN B 1 11  . 11  ASN B C   56.10472   ? 0.29259095    1.6208644     -12.994581  1 3891
ATOM O O   . ASN B 1 11  . 11  ASN B O   54.972065  ? 1.2436794     1.6269135     -13.767755  1 3892
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  53.586258  ? 0.011364849   -0.2103697    -11.366954  1 3893
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  48.226143  ? 0.811186      -0.96251595   -10.347255  1 3894
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 48.263657  ? 2.0212922     -0.8552188    -10.232016  1 3895
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 44.815628  ? 0.13305293    -1.8088588    -9.638253   1 3896
ATOM N N   . THR B 1 12  . 12  THR B N   46.991943  ? -0.9164403    2.0055463     -13.334339  1 3897
ATOM C CA  . THR B 1 12  . 12  THR B CA  43.5729    ? -1.2405126    2.5000827     -14.674356  1 3898
ATOM C C   . THR B 1 12  . 12  THR B C   45.817226  ? -0.38984478   3.708352      -15.039732  1 3899
ATOM O O   . THR B 1 12  . 12  THR B O   46.77397   ? 0.14985251    3.7876897     -16.144463  1 3900
ATOM C CB  . THR B 1 12  . 12  THR B CB  45.79047   ? -2.7242684    2.8494952     -14.753428  1 3901
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 46.388306  ? -3.493235     1.7186981     -14.477512  1 3902
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 46.896187  ? -3.142842     3.3507345     -16.127106  1 3903
ATOM N N   . ILE B 1 13  . 13  ILE B N   45.7623    ? -0.20148136   4.6265817     -14.119063  1 3904
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  44.631542  ? 0.64865035    5.8070126     -14.325504  1 3905
ATOM C C   . ILE B 1 13  . 13  ILE B C   45.674393  ? 2.1124675     5.413309      -14.486608  1 3906
ATOM O O   . ILE B 1 13  . 13  ILE B O   46.979103  ? 2.7784626     5.8800726     -15.410194  1 3907
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  45.989082  ? 0.45417464    6.809323      -13.172904  1 3908
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 48.86914   ? -0.96419656   7.4022207     -13.250054  1 3909
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 51.671314  ? 1.509947      7.934007      -13.219775  1 3910
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 67.85058   ? -1.3778095    8.114225      -11.95849   1 3911
ATOM N N   . LEU B 1 14  . 14  LEU B N   68.28238   ? 2.610837      4.551932      -13.624549  1 3912
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  68.87154   ? 4.000985      4.1029224     -13.67781   1 3913
ATOM C C   . LEU B 1 14  . 14  LEU B C   66.40396   ? 4.2937346     3.3274877     -14.958618  1 3914
ATOM O O   . LEU B 1 14  . 14  LEU B O   66.10227   ? 5.3431544     3.5415661     -15.564639  1 3915
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  61.273182  ? 4.3024282     3.2487037     -12.43922   1 3916
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  59.909164  ? 4.376908      4.0272493     -11.113153  1 3917
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 56.617344  ? 4.5033555     3.03879       -9.954379   1 3918
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 51.48239   ? 5.5779495     4.9692936     -11.065108  1 3919
ATOM N N   . ASP B 1 15  . 15  ASP B N   53.537704  ? 3.369702      2.5007575     -15.39695   1 3920
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  51.541286  ? 3.4779086     1.7359535     -16.638023  1 3921
ATOM C C   . ASP B 1 15  . 15  ASP B C   54.36412   ? 3.4827855     2.6480737     -17.870247  1 3922
ATOM O O   . ASP B 1 15  . 15  ASP B O   56.06172   ? 4.342359      2.516684      -18.741508  1 3923
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  56.12794   ? 2.334542      0.7240373     -16.676846  1 3924
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  58.069645  ? 2.5569136     -0.2954751    -17.775494  1 3925
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 58.790962  ? 3.521554      -1.085029     -17.666754  1 3926
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 58.539772  ? 1.7550205     -0.31891406   -18.729574  1 3927
ATOM N N   . ASN B 1 16  . 16  ASN B N   58.17741   ? 2.6370392     3.662259      -17.900646  1 3928
ATOM C CA  . ASN B 1 16  . 16  ASN B CA  58.3912    ? 2.6386018     4.6691546     -18.960005  1 3929
ATOM C C   . ASN B 1 16  . 16  ASN B C   58.769787  ? 3.9407003     5.477872      -19.00004   1 3930
ATOM O O   . ASN B 1 16  . 16  ASN B O   57.5961    ? 4.4805717     5.7421036     -20.079765  1 3931
ATOM C CB  . ASN B 1 16  . 16  ASN B CB  58.888065  ? 1.4320891     5.595841      -18.76498   1 3932
ATOM C CG  . ASN B 1 16  . 16  ASN B CG  59.67137   ? 0.11904625    4.9594193     -19.18334   1 3933
ATOM O OD1 . ASN B 1 16  . 16  ASN B OD1 68.462845  ? 0.06546607    4.126125      -20.057226  1 3934
ATOM N ND2 . ASN B 1 16  . 16  ASN B ND2 67.52617   ? -0.9722187    5.3985496     -18.609335  1 3935
ATOM N N   . LEU B 1 17  . 17  LEU B N   68.24225   ? 4.465829      5.8467774     -17.859396  1 3936
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  66.76512   ? 5.7553577     6.5363207     -17.7693    1 3937
ATOM C C   . LEU B 1 17  . 17  LEU B C   65.32627   ? 6.897979      5.641418      -18.24049   1 3938
ATOM O O   . LEU B 1 17  . 17  LEU B O   59.563065  ? 7.717283      6.0856576     -19.046743  1 3939
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  59.572624  ? 5.9947267     7.023379      -16.330736  1 3940
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  55.97156   ? 5.1040883     8.194611      -15.8831625 1 3941
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 49.630013  ? 5.336032      8.461858      -14.396761  1 3942
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 50.650555  ? 5.4013124     9.479669      -16.64323   1 3943
ATOM N N   . ALA B 1 18  . 18  ALA B N   47.94879   ? 6.920549      4.379763      -17.817663  1 3944
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  52.83644   ? 7.9222918     3.406854      -18.241663  1 3945
ATOM C C   . ALA B 1 18  . 18  ALA B C   54.11578   ? 7.849158      3.1283286     -19.745136  1 3946
ATOM O O   . ALA B 1 18  . 18  ALA B O   53.774143  ? 8.884683      3.0806155     -20.417707  1 3947
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  55.799057  ? 7.724063      2.1327474     -17.426811  1 3948
ATOM N N   . THR B 1 19  . 19  THR B N   56.19756   ? 6.649621      3.0343885     -20.293062  1 3949
ATOM C CA  . THR B 1 19  . 19  THR B CA  55.44527   ? 6.400597      2.9012365     -21.733692  1 3950
ATOM C C   . THR B 1 19  . 19  THR B C   54.763855  ? 6.988563      4.0751348     -22.507767  1 3951
ATOM O O   . THR B 1 19  . 19  THR B O   55.699116  ? 7.69948       3.8854754     -23.501339  1 3952
ATOM C CB  . THR B 1 19  . 19  THR B CB  56.305374  ? 4.8896933     2.8121486     -21.987885  1 3953
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 54.63954   ? 4.4035606     1.624231      -21.43043   1 3954
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 56.410492  ? 4.519049      2.7937684     -23.457886  1 3955
ATOM N N   . ARG B 1 20  . 20  ARG B N   57.658123  ? 6.75185       5.281443      -22.057508  1 3956
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  72.96917   ? 7.3045583     6.4854736     -22.678448  1 3957
ATOM C C   . ARG B 1 20  . 20  ARG B C   72.75076   ? 8.826035      6.534267      -22.586143  1 3958
ATOM O O   . ARG B 1 20  . 20  ARG B O   73.47652   ? 9.479086      6.8774023     -23.566845  1 3959
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  70.98119   ? 6.657519      7.7272954     -22.047232  1 3960
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  70.48032   ? 6.897308      8.959895      -22.908714  1 3961
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  63.85498   ? 6.319666      10.21967      -22.255896  1 3962
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  62.195457  ? 7.232206      10.732844     -21.218958  1 3963
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  57.60318   ? 6.954059      11.655591     -20.318338  1 3964
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 52.875496  ? 5.775283      12.190572     -20.237555  1 3965
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 50.347466  1 7.8664823     12.063551     -19.49596   1 3966
ATOM N N   . ASP B 1 21  . 21  ASP B N   47.00349   ? 9.38341       6.1579995     -21.454624  1 3967
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  54.78891   ? 10.83281      6.1115856     -21.252817  1 3968
ATOM C C   . ASP B 1 21  . 21  ASP B C   57.56731   ? 11.489279     5.0438323     -22.123816  1 3969
ATOM O O   . ASP B 1 21  . 21  ASP B O   57.543987  ? 12.540905     5.307257      -22.711895  1 3970
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  60.763477  ? 11.144382     5.895549      -19.770012  1 3971
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  61.47492   ? 10.952801     7.15059       -18.91357   1 3972
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 60.448933  ? 10.782247     8.261528      -19.479136  1 3973
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 59.45935   ? 11.044003     7.018971      -17.671978  1 3974
ATOM N N   . PHE B 1 22  . 22  PHE B N   60.23817   ? 10.849748     3.9009523     -22.296553  1 3975
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  60.459743  ? 11.310865     2.8603985     -23.209042  1 3976
ATOM C C   . PHE B 1 22  . 22  PHE B C   60.756958  ? 11.341718     3.3495255     -24.65333   1 3977
ATOM O O   . PHE B 1 22  . 22  PHE B O   62.737156  ? 12.362472     3.199843      -25.32907   1 3978
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  63.038975  ? 10.420832     1.6238657     -23.071072  1 3979
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  73.26558   ? 10.817507     0.5073856     -24.006746  1 3980
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 73.203896  ? 12.006669     -0.20484322   -23.784985  1 3981
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 73.58004   ? 10.021012     0.1881152     -25.117954  1 3982
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 72.34741   ? 12.4005785    -1.234222     -24.654322  1 3983
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 72.02123   ? 10.40354      -0.84127027   -25.990026  1 3984
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  69.765     ? 11.5934       -1.5574585    -25.756962  1 3985
ATOM N N   . ILE B 1 23  . 23  ILE B N   64.73813   ? 10.295311     3.9934943     -25.117924  1 3986
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  64.01713   ? 10.254844     4.545866      -26.476875  1 3987
ATOM C C   . ILE B 1 23  . 23  ILE B C   60.915802  ? 11.297569     5.6538496     -26.655687  1 3988
ATOM O O   . ILE B 1 23  . 23  ILE B O   62.62774   ? 11.997693     5.685093      -27.664322  1 3989
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  61.389626  ? 8.830343      5.016447      -26.815159  1 3990
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 63.5153    ? 7.915178      3.7818258     -26.915596  1 3991
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 63.69273   ? 8.811695      5.81078       -28.13349   1 3992
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 63.389378  ? 6.433769      4.132898      -26.905893  1 3993
ATOM N N   . ASN B 1 24  . 24  ASN B N   65.95777   ? 11.463844     6.5215487     -25.679737  1 3994
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  66.8412    ? 12.515599     7.538615      -25.71435   1 3995
ATOM C C   . ASN B 1 24  . 24  ASN B C   66.29224   ? 13.908158     6.9148884     -25.741404  1 3996
ATOM O O   . ASN B 1 24  . 24  ASN B O   65.581955  ? 14.788544     7.4158235     -26.441742  1 3997
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  65.59219   ? 12.36934      8.457431      -24.496944  1 3998
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  65.90621   ? 11.242402     9.455351      -24.63781   1 3999
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 65.42075   ? 10.839548     9.834818      -25.724825  1 4000
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 67.02789   ? 10.745922     9.95463       -23.530472  1 4001
ATOM N N   . TRP B 1 25  . 25  TRP B N   66.99027   ? 14.106337     5.8310537     -25.04258   1 4002
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  75.28843   ? 15.347222     5.0701547     -25.101965  1 4003
ATOM C C   . TRP B 1 25  . 25  TRP B C   74.985016  ? 15.571769     4.4799175     -26.487688  1 4004
ATOM O O   . TRP B 1 25  . 25  TRP B O   75.432     ? 16.66376      4.662498      -27.032085  1 4005
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  74.619545  ? 15.351463     4.0025616     -24.007708  1 4006
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  73.97608   ? 16.524328     3.0871048     -24.080585  1 4007
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 68.15621   ? 17.77506      3.3537395     -23.678904  1 4008
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 67.1179    ? 16.546305     1.7326218     -24.660189  1 4009
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 63.462593  ? 18.589716     2.2581482     -23.95227   1 4010
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 56.986176  ? 17.877834     1.2523944     -24.556162  1 4011
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 59.653484  ? 15.581678     0.893907      -25.243536  1 4012
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 58.638226  ? 18.24088      -0.037940457  -25.027248  1 4013
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 61.900997  ? 15.942957     -0.38746423   -25.711523  1 4014
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 62.438522  ? 17.265226     -0.84503233   -25.597847  1 4015
ATOM N N   . LEU B 1 26  . 26  LEU B N   62.521317  ? 14.572479     3.8784359     -27.105146  1 4016
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  66.115616  ? 14.675794     3.3860173     -28.482347  1 4017
ATOM C C   . LEU B 1 26  . 26  LEU B C   66.575294  ? 15.069658     4.4952483     -29.460373  1 4018
ATOM O O   . LEU B 1 26  . 26  LEU B O   65.925285  ? 15.905193     4.2749743     -30.339033  1 4019
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  65.596664  ? 13.340534     2.7714734     -28.928293  1 4020
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  65.602104  ? 12.917265     1.4817562     -28.220268  1 4021
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 66.0638    ? 11.545262     1.0626824     -28.745096  1 4022
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 65.20591   ? 13.897159     0.3477341     -28.473755  1 4023
ATOM N N   . ILE B 1 27  . 27  ILE B N   66.267654  ? 14.513969     5.682271      -29.294378  1 4024
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  66.35466   ? 14.837702     6.8418846     -30.1309    1 4025
ATOM C C   . ILE B 1 27  . 27  ILE B C   76.04347   ? 16.27786      7.3061833     -29.914133  1 4026
ATOM O O   . ILE B 1 27  . 27  ILE B O   75.75984   ? 16.941715     7.708073      -30.870882  1 4027
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  76.08453   ? 13.815708     7.9767275     -29.873001  1 4028
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 75.54254   ? 12.424656     7.5648155     -30.38811   1 4029
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 75.29024   ? 14.250945     9.292749      -30.542013  1 4030
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 72.87084   ? 11.285094     8.49884       -29.949635  1 4031
ATOM N N   . GLN B 1 28  . 28  GLN B N   71.78654   ? 16.78632      7.2688212     -28.705465  1 4032
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  67.43353   ? 18.122482     7.7686043     -28.353756  1 4033
ATOM C C   . GLN B 1 28  . 28  GLN B C   61.469055  ? 19.226124     6.727936      -28.469585  1 4034
ATOM O O   . GLN B 1 28  . 28  GLN B O   63.08936   ? 20.405838     7.0927444     -28.454632  1 4035
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  61.47548   ? 18.091656     8.334382      -26.936592  1 4036
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  67.053024  ? 17.228828     9.594168      -26.834677  1 4037
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  67.581535  ? 17.208475     10.172437     -25.41796   1 4038
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 67.33179   ? 18.04175      9.887469      -24.582293  1 4039
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 69.74043   ? 16.263414     11.023724     -25.124369  1 4040
ATOM N N   . THR B 1 29  . 29  THR B N   70.24633   ? 18.892057     5.4463673     -28.56523   1 4041
ATOM C CA  . THR B 1 29  . 29  THR B CA  69.524574  ? 19.867758     4.361903      -28.596409  1 4042
ATOM C C   . THR B 1 29  . 29  THR B C   69.077515  ? 20.773249     4.4795814     -29.810104  1 4043
ATOM O O   . THR B 1 29  . 29  THR B O   69.27405   ? 20.32134      4.616413      -30.945528  1 4044
ATOM C CB  . THR B 1 29  . 29  THR B CB  69.28469   ? 19.202673     2.9808075     -28.576511  1 4045
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 68.853386  ? 18.380383     2.8559833     -27.44813   1 4046
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 70.120926  ? 20.230228     1.8587959     -28.444698  1 4047
ATOM N N   . LYS B 1 30  . 30  LYS B N   69.91109   ? 22.076273     4.417463      -29.570198  1 4048
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  75.21489   ? 23.070412     4.355313      -30.633268  1 4049
ATOM C C   . LYS B 1 30  . 30  LYS B C   75.03287   ? 22.942778     3.0242987     -31.348648  1 4050
ATOM O O   . LYS B 1 30  . 30  LYS B O   75.62254   ? 23.114956     1.9786867     -30.724752  1 4051
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  74.946175  ? 24.488428     4.4994345     -30.06983   1 4052
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  74.317505  ? 24.76459      5.8995113     -29.531528  1 4053
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  72.21563   ? 26.21951      5.991585      -29.062439  1 4054
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  66.30319   ? 26.515978     7.3891144     -28.528656  1 4055
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  66.25721   1 27.936382     7.50837       -28.097256  1 4056
ATOM N N   . ILE B 1 31  . 31  ILE B N   66.701385  ? 22.727913     3.080995      -32.63227   1 4057
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  67.70852   ? 22.877794     1.8973172     -33.4571    1 4058
ATOM C C   . ILE B 1 31  . 31  ILE B C   65.586235  ? 24.362919     1.608547      -33.528793  1 4059
ATOM O O   . ILE B 1 31  . 31  ILE B O   67.28175   ? 25.130907     2.3876448     -34.081615  1 4060
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  67.60239   ? 22.290318     2.1111917     -34.86197   1 4061
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 67.522224  ? 20.821642     2.533367      -34.767838  1 4062
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 69.294945  ? 22.417263     0.8279273     -35.688805  1 4063
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 69.99965   ? 20.365046     3.1646478     -36.075737  1 4064
ATOM N N   . THR B 1 32  . 32  THR B N   69.610176  ? 24.787176     0.49525586    -32.975266  1 4065
ATOM C CA  . THR B 1 32  . 32  THR B CA  68.88547   ? 26.03         -0.13486739   -33.37754   1 4066
ATOM C C   . THR B 1 32  . 32  THR B C   69.143845  ? 25.756784     -0.78675103   -34.717304  1 4067
ATOM O O   . THR B 1 32  . 32  THR B O   69.54469   ? 25.35675      -1.9441261    -34.76456   1 4068
ATOM C CB  . THR B 1 32  . 32  THR B CB  68.860435  ? 26.540901     -1.157676     -32.343662  1 4069
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 69.986534  ? 25.539312     -1.549567     -31.44353   1 4070
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 69.9981    ? 27.655611     -0.54330045   -31.501665  1 4071
ATOM N N   . ASP B 1 33  . 33  ASP B N   77.98974   ? 25.945501     -0.034816105  -35.794018  1 4072
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  77.75004   ? 26.095407     -0.6396658    -37.108856  1 4073
ATOM C C   . ASP B 1 33  . 33  ASP B C   77.999405  ? 27.276396     -1.6015717    -37.008522  1 4074
ATOM O O   . ASP B 1 33  . 33  ASP B O   77.28156   ? 28.43136      -1.1747116    -36.883957  1 4075
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  77.09567   ? 26.360865     0.4224865     -38.187965  1 4076
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  71.75327   ? 25.124071     1.214483      -38.598923  1 4077
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 71.70449   ? 24.014751     0.64057815    -38.556366  1 4078
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 68.304405  ? 25.299164     2.4032104     -38.96395   1 4079
ATOM N N   . LYS B 1 34  . 34  LYS B N   62.91337   ? 27.01019      -2.885988     -36.99239   1 4080
ATOM C CA  . LYS B 1 34  . 34  LYS B CA  64.945854  ? 28.033895     -3.8650963    -37.342915  1 4081
ATOM C C   . LYS B 1 34  . 34  LYS B C   63.497734  ? 28.355122     -3.6089556    -38.80422   1 4082
ATOM O O   . LYS B 1 34  . 34  LYS B O   67.53403   ? 27.486553     -3.788916     -39.65648   1 4083
ATOM C CB  . LYS B 1 34  . 34  LYS B CB  68.21678   ? 27.551388     -5.3070164    -37.1163    1 4084
ATOM C CG  . LYS B 1 34  . 34  LYS B CG  68.061     ? 27.755785     -5.7700706    -35.672897  1 4085
ATOM C CD  . LYS B 1 34  . 34  LYS B CD  71.3022    ? 27.37912      -7.2560453    -35.54224   1 4086
ATOM C CE  . LYS B 1 34  . 34  LYS B CE  71.85523   ? 27.691837     -7.779217     -34.14813   1 4087
ATOM N NZ  . LYS B 1 34  . 34  LYS B NZ  71.35099   1 27.318747     -9.213259     -33.991253  1 4088
ATOM N N   . LYS B 1 35  . 35  LYS B N   70.95686   ? 29.57842      -3.141099     -39.070866  1 4089
ATOM C CA  . LYS B 1 35  . 35  LYS B CA  71.0274    ? 30.20752      -3.2612894    -40.382645  1 4090
ATOM C C   . LYS B 1 35  . 35  LYS B C   71.3639    ? 30.30489      -4.7217       -40.771343  1 4091
ATOM O O   . LYS B 1 35  . 35  LYS B O   70.89517   ? 30.595139     -5.534011     -39.85991   1 4092
ATOM C CB  . LYS B 1 35  . 35  LYS B CB  71.73229   ? 31.596262     -2.6367636    -40.389378  1 4093
ATOM C CG  . LYS B 1 35  . 35  LYS B CG  71.54014   ? 31.568428     -1.152368     -40.715725  1 4094
ATOM C CD  . LYS B 1 35  . 35  LYS B CD  78.69091   ? 32.999535     -0.6637707    -40.92533   1 4095
ATOM C CE  . LYS B 1 35  . 35  LYS B CE  78.53749   ? 32.998997     0.7810977     -41.389633  1 4096
ATOM N NZ  . LYS B 1 35  . 35  LYS B NZ  78.851585  1 34.358162     1.2624873     -41.7075    1 4097
#
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 ?
#
