data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   27.539694 ? -27.948187    33.60536     19.015099    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  24.091488 ? -26.89834     33.339577    17.990885    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   25.751968 ? -25.536268    33.03406     18.612907    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   24.294802 ? -24.985104    31.99755     18.291903    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  23.979387 ? -26.818823    34.480095    16.970335    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  22.467491 ? -28.007524    34.429005    16.013857    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.901873 ? -27.979452    35.77137     14.812866    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.389883 ? -29.410301    35.33683     13.798772    1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.905422 ? -25.072958    33.828453    19.581646    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.929739 ? -23.750696    33.631233    20.224163    1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.90095  ? -23.566969    32.233383    20.84426     1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   19.138613 ? -22.529306    31.614344    20.641796    1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  20.541683 ? -23.527952    34.72179     21.277822    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  19.686068 ? -23.264421    36.108955    20.658926    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  19.50424  ? -23.133553    37.20452     21.71558     1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 19.195393 ? -23.52862     37.037086    22.850258    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 18.614065 ? -22.611752    38.35668     21.363106    1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   18.104599 ? -24.573511    31.687311    21.528032    1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  19.145256 ? -24.511599    30.34916     22.129328    1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   19.762096 ? -24.298817    29.228334    21.11009     1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   20.65933  ? -23.571339    28.276264    21.383287    1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  21.723295 ? -25.790308    30.09079     22.92209     1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  24.343895 ? -25.89105     30.843336    24.20825     1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.852676 ? -26.301317    32.1214      24.374533    1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 23.851868 ? -25.572294    30.339777    25.540651    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 25.128767 ? -26.247952    32.446697    25.733334    1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 24.187153 ? -25.816847    31.3887      26.465517    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.971277 ? -25.108051    29.102356    26.03619     1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 23.130573 ? -25.604778    31.20507     27.86184     1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.44323  ? -24.894241    28.925426    27.419703    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.621443 ? -25.145596    29.967598    28.328346    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   21.06186  ? -24.893305    29.340023    19.949308    1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  20.213362 ? -24.719414    28.350695    18.893385    1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.37871  ? -23.297457    28.36692     18.317362    1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   21.1315   ? -22.747873    27.303837    18.02481     1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  22.40539  ? -25.76859     28.607681    17.81302     1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.649393 ? -22.714958    29.547874    18.196585    1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  21.24933  ? -21.32394     29.703377    17.74705     1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   21.114323 ? -20.36043     29.130463    18.783808    1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.713245 ? -19.549072    28.275381    18.43508     1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.43455  ? -21.006542    31.174278    17.424343    1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 21.161804 ? -21.896002    31.682325    16.285297    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 21.63833  ? -19.55235     31.355032    16.983105    1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   22.45456  ? -20.508417    29.502321    20.047083    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  23.14247  ? -19.667704    28.971851    21.128101    1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   25.538906 ? -19.712214    27.450224    21.22755     1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   32.29262  ? -18.671387    26.807701    21.362204    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   29.178596 ? -20.882496    26.874952    21.08125     1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  30.276234 ? -21.04984     25.414606    21.07736     1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   29.069662 ? -20.35612     24.745049    19.892355    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   28.11253  ? -19.736616    23.708023    20.07102     1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  26.865738 ? -22.543816    25.083694    21.132732    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  24.786812 ? -22.794622    23.67214     21.662258    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  24.55802  ? -24.285421    23.324396    21.709553    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  23.110271 ? -25.041481    24.252653    22.548965    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  22.391504 ? -26.325598    24.152636    22.869415    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 21.75914  ? -27.058626    23.156105    22.4545      1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 22.279243 1 -26.890093    25.0666      23.610943    1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   22.758314 ? -20.41039     25.353767    18.732464    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  21.838703 ? -19.691038    24.852798    17.551674    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   22.319191 ? -18.174557    24.870026    17.747587    1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   21.988016 ? -17.527603    23.889984    17.402475    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  21.059986 ? -20.067045    25.660385    16.302258    1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  20.393967 ? -21.473139    25.33219     15.805404    1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  21.288044 ? -21.80064     26.220541    14.595646    1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  22.216047 ? -23.145449    25.954142    14.069984    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  23.082706 ? -23.689667    26.524061    13.012241    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 24.33761  ? -23.046515    27.421135    12.313919    1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 27.094782 1 -24.895329    26.209003    12.633561    1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   27.821503 ? -17.656118    25.920523    18.32438     1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  27.214045 ? -16.23098     26.000126    18.652538    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   28.506187 ? -15.82234     24.966175    19.696133    1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   27.490574 ? -14.780882    24.329983    19.527956    1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  26.293898 ? -15.891351    27.408876    19.13166     1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  25.248219 ? -15.880162    28.442322    18.053625    1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 25.05089  ? -16.749271    29.475021    17.919037    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 23.664797 ? -14.920907    28.572165    16.962898    1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 22.391256 ? -16.397532    30.226494    16.797918    1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 23.084269 ? -15.290747    29.705408    16.19543     1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 21.873692 ? -13.785438    27.839886    16.560322    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 23.647842 ? -14.547062    30.106388    15.060969    1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 25.204933 ? -13.052675    28.232431    15.432559    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 24.494522 ? -13.429452    29.358652    14.684657    1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   24.19556  ? -16.639284    24.754343    20.704853    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  23.915443 ? -16.380932    23.717903    21.704306    1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.410162 ? -16.361794    22.318655    21.083069    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.230978 ? -15.46079     21.536133    21.375818    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  24.020546 ? -17.426529    23.837828    22.8097      1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   24.61679  ? -17.294247    22.025398    20.202486    1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  25.111002 ? -17.297272    20.771914    19.449097    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   26.316526 ? -16.089949    20.636503    18.530724    1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   28.618547 ? -15.473501    19.566895    18.517775    1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  30.944061 ? -18.589949    20.657473    18.640253    1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  29.689032 ? -19.76292     20.19603     19.439528    1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 31.282509 ? -20.879206    20.917528    19.711823    1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 29.926342 ? -19.960043    18.884575    20.051058    1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 28.315762 ? -21.749348    20.133945    20.47139     1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 26.144182 ? -21.222023    18.895418    20.6993      1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 26.272566 ? -19.18795     17.707811    20.11719     1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 24.378885 ? -21.71307     17.759863    21.390541    1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 23.242817 ? -19.665632    16.578983    20.81006     1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 24.132343 ? -20.9206      16.607182    21.443018    1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   22.69454  ? -15.733001    21.671686    17.837337    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  24.373001 ? -14.54334     21.654337    16.991026    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   25.4138   ? -13.266749    21.410112    17.810867    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.80747  ? -12.453304    20.569641    17.434786    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.754694 ? -14.475907    22.97022     16.213432    1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   24.595406 ? -13.128662    22.075775    18.938356    1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  24.25474  ? -11.997735    21.869953    19.843464    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   23.941635 ? -11.967076    20.44869     20.415705    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   24.731415 ? -10.899553    19.835754    20.467934    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  25.37336  ? -12.074925    22.91868     20.950691    1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.443432 ? -13.107923    19.918142    20.789434    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  26.655764 ? -13.216214    18.541517    21.273134    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   28.710186 ? -12.825469    17.53511     20.193382    1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   32.1046   ? -12.040041    16.630733    20.46534     1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  30.675285 ? -14.643737    18.301304    21.780464    1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  32.451466 ? -14.873454    16.887798    22.341553    1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 31.201595 ? -16.344288    16.721828    22.712738    1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 29.456503 ? -14.029581    16.625093    23.584341    1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   27.715979 ? -13.324121    17.708897    18.995691    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  27.175772 ? -12.976416    16.838453    17.869759    1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   25.86148  ? -11.482395    16.89674     17.546549    1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   24.406559 ? -10.876927    15.849786    17.325682    1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  24.666906 ? -13.803472    17.24071     16.639383    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  23.04894  ? -15.286727    16.848745    16.711664    1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 25.215715 ? -16.030678    17.476355    15.535126    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 26.978891 ? -15.482013    15.333451    16.644377    1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   26.24632  ? -10.895824    18.069399    17.575367    1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.86271  ? -9.450575     18.229366    17.390285    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.611067 ? -8.655672     17.547419    18.507225    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   25.089037 ? -7.6675653    16.879152    18.21843     1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  24.862713 ? -9.10475      19.7257      17.327324    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  25.659477 ? -9.50232      20.418877    16.01552     1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 26.27386  ? -9.298371     21.928022    16.159533    1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 26.62443  ? -8.650801     19.941313    14.839166    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   27.818024 ? -9.094234     17.67702     19.737207    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  30.309307 ? -8.447928     17.008583    20.864878    1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   26.405794 ? -8.5393715    15.484085    20.747282    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   27.15186  ? -7.5333815    14.7976465   20.920826    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  28.667412 ? -9.075246     17.519066    22.158941    1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   27.701838 ? -9.69694      14.970502    20.397541    1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  26.24529  ? -9.885676     13.533068    20.157927    1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   25.576643 ? -9.009041     13.053124    19.006956    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   24.446455 ? -8.320439     12.047212    19.156591    1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.8634   ? -11.368933    13.209457    19.903076    1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 22.075573 ? -12.18165     13.382315    21.185726    1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 22.089323 ? -11.57846     11.767662    19.427713    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   20.66684  ? -8.984878     13.780261    17.914024    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  23.62999  ? -8.131492     13.443159    16.776775    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   24.22179  ? -6.6403484    13.443777    17.145973    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   23.84038  ? -5.913986     12.533231    16.754244    1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  23.74508  ? -8.431675     14.425447    15.64493     1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.753473 ? -6.19957      14.414619    17.92167     1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  23.581558 ? -4.8203335    14.474255    18.404146    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.52703  ? -4.4708095    13.286623    19.309797    1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   23.917946 ? -3.420954     12.667119    19.130575    1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.00433  ? -4.613288     15.811863    19.11525     1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   24.991371 ? -5.353369     12.937698    20.220888    1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  25.444204 ? -5.164433     11.76846     21.094652    1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   26.946318 ? -5.1267004    10.482755    20.283735    1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   27.826551 ? -4.221158     9.678377     20.48192     1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  28.045706 ? -6.249707     11.703524    22.180508    1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 29.620245 ? -6.060648     12.834271    23.189863    1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 28.30296  ? -6.210547     10.390041    22.964327    1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   26.716864 ? -6.0445604    10.304073    19.361816    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  25.588554 ? -6.0554733    9.131914     18.48869     1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   24.03202  ? -4.781924     9.042744     17.656008    1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   21.86926  ? -4.1847053    7.9717813    17.58417     1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  20.265358 ? -7.2845573    9.17639      17.570599    1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  21.094912 ? -8.613686     8.878869     18.272644    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 19.891062 ? -9.757827     9.091522     17.281305    1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 23.30469  ? -8.683361     7.43479      18.777252    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   24.546762 ? -4.3387523    10.149799    17.107327    1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  24.00953  ? -3.0795293    10.208053    16.360195    1 175
ATOM C C   . THR A 2 23  . 23  THR A C   23.593637 ? -1.9051563    9.792818     17.231491    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   23.433151 ? -1.0851796    8.9841795    16.806194    1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  23.045122 ? -2.8487444    11.615608    15.799054    1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 22.725382 ? -3.9078662    11.964355    14.946119    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 23.331993 ? -1.5724539    11.724787    14.982299    1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   23.5877   ? -1.8507032    10.277454    18.443449    1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  24.60788  ? -0.7855953    9.914542     19.37789     1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   25.436152 ? -0.842336     8.439677     19.76847     1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   27.355469 ? 0.19547951    7.7832546    19.816305    1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  31.623518 ? -0.87323684   10.825587    20.612612    1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  30.124182 ? 0.29453716    10.608074    21.579561    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  31.306875 ? 1.6578552     10.940049    20.960493    1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 30.480598 ? 1.786138      11.812996    20.131493    1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 29.458368 ? 2.686022      10.262062    21.344048    1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   29.425877 ? -2.0143166    7.910977     20.020645    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  27.58094  ? -2.1957388    6.4885445    20.33591     1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   28.20344  ? -1.7706081    5.6163707    19.166054    1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   27.045914 ? -1.0323027    4.655922     19.367275    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  26.28681  ? -3.6495302    6.1952744    20.737627    1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 25.782085 ? -3.9539597    6.8051653    22.10701     1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 24.983112 ? -3.9434576    4.696789     20.833044    1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   24.460785 ? -2.1713834    5.9720793    17.960915    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  23.960093 ? -1.7649422    5.257015     16.746935    1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   24.197723 ? -0.2592122    5.3349433    16.545498    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   23.937563 ? 0.3601162     4.319794     16.244429    1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  23.22665  ? -2.5155327    5.8079243    15.525456    1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 22.834566 ? -3.9848356    5.403119     15.578472    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 23.426725 ? -1.9504582    5.2852325    14.209086    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   24.049665 ? 0.32949877    6.48824      16.76195     1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  24.959393 ? 1.7778238     6.6550574    16.650602    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   25.985897 ? 2.5324025     5.782552     17.64957     1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   28.000742 ? 3.4845216     5.0959964    17.277386    1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  32.690327 ? 2.1278367     8.130796     16.849829    1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  31.571161 ? 3.5697956     8.4303875    16.609623    1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 33.170044 ? 4.552334      8.449832     17.538609    1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 32.693863 ? 4.21523       8.713729     15.332688    1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 30.386507 ? 5.7643294     8.729653     16.908485    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 28.833317 ? 5.592432      8.893409     15.565999    1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 29.131144 ? 3.7325172     8.826626     14.001489    1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 27.863962 ? 6.493057      9.183993     14.504872    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 26.239025 ? 4.6302166     9.110913     12.947787    1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 26.536781 ? 5.9976153     9.287627     13.202589    1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   25.156107 ? 2.0986392     5.750868     18.881239    1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  27.502308 ? 2.683999      4.889247     19.908777    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   29.075836 ? 2.504229      3.4185956    19.559992    1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   28.549198 ? 3.4541132     2.6500373    19.67872     1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  28.816431 ? 2.0434234     5.200171     21.264967    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  28.633884 ? 2.4408417     6.559616     21.856699    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 28.275543 ? 1.5876355     6.83682      23.09491     1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 28.199959 ? 3.907484      6.603327     22.271564    1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   28.719038 ? 1.3285522     3.053868     19.09422     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  29.279253 ? 1.0493382     1.6940323    18.648352    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   29.612995 ? 1.961397      1.278421     17.49539     1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   30.334055 ? 2.5945094     0.22572412   17.592155    1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  32.54451  ? -0.42600745   1.5822476    18.270634    1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  35.18288  ? -0.77641296   0.29303607   17.599472    1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 33.849842 ? -0.92222047   -0.90314686  18.206491    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 34.96114  ? -0.9627923    0.058057763  16.167664    1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 34.73313  ? -1.1877856    -1.870652    17.23729     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 33.887028 ? -1.2159443    -1.3244115   15.985712    1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 34.262478 ? -0.93253225   0.88266814   15.021991    1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 32.111244 ? -1.4305658    -1.8840506   14.705283    1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 33.34783  ? -1.1425749    0.33458218   13.745728    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 31.91368  ? -1.38854      -1.0360506   13.591894    1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   32.586884 ? 2.1085136     2.0901515    16.464758    1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  31.04023  ? 3.0240002     1.8095372    15.356462    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   31.364208 ? 4.462394      1.6336623    15.834937    1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   29.765017 ? 5.1469355     0.7308165    15.37317     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  30.161528 ? 2.9575381     2.9411228    14.3249      1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  31.79487  ? 1.7216347     2.9179547    13.418343    1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 31.318497 ? 1.7270471     4.1756334    12.559338    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 30.940277 ? 1.7179562     1.7143756    12.477779    1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   31.205946 ? 4.891973      2.4206188    16.785933    1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  31.400532 ? 6.220898      2.2942998    17.381287    1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   31.799883 ? 6.4756556     0.9745501    18.11046     1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   32.642292 ? 7.6333175     0.6433526    18.360079    1 251
ATOM N N   . THR A 2 32  . 32  THR A N   32.834347 ? 5.442203      0.23762202   18.434465    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  33.903107 ? 5.549291      -1.0913771   19.054348    1 253
ATOM C C   . THR A 2 32  . 32  THR A C   32.615646 ? 5.3804507     -2.2413924   18.073057    1 254
ATOM O O   . THR A 2 32  . 32  THR A O   31.539833 ? 5.4963436     -3.397146    18.477144    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  32.562572 ? 4.5671277     -1.2681881   20.214773    1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 32.1753   ? 3.229204      -1.2819005   19.779993    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 30.579489 ? 4.7178345     -0.1933925   21.275862    1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   28.636253 ? 5.0813336     -1.9632822   16.81832     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  28.889751 ? 4.8535733     -3.009588    15.831144    1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   27.783495 ? 6.1686473     -3.6188638   15.363966    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   26.085722 ? 7.147272      -2.9231033   15.093772    1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  26.427755 ? 4.058136      -2.4811773   14.634795    1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  25.203043 ? 2.65493       -1.9857674   14.985327    1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  27.695751 ? 1.8437455     -3.0083296   15.769178    1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 28.650492 ? 1.5362136     -4.0808125   15.294708    1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 28.266605 ? 1.5054055     -2.703302    16.999187    1 267
ATOM N N   . SER A 2 34  . 34  SER A N   28.62825  ? 6.1597576     -4.926427    15.209036    1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  28.443748 ? 7.1505666     -5.6451383   14.425605    1 269
ATOM C C   . SER A 2 34  . 34  SER A C   28.200907 ? 6.663509      -5.774627    12.993698    1 270
ATOM O O   . SER A 2 34  . 34  SER A O   28.35259  ? 5.478289      -5.9993105   12.751427    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  28.598469 ? 7.430277      -7.0130005   15.033738    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  29.078316 ? 6.23875       -7.752527    15.188706    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   29.495186 ? 7.5698338     -5.649778    12.045312    1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  30.037704 ? 7.2772756     -5.7917976   10.625455    1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   31.91745  ? 7.885245      -7.0786843   10.099683    1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   34.212082 ? 9.040936      -7.3922276   10.380485    1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  32.77962  ? 7.8058496     -4.574285    9.874573     1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  34.267582 ? 7.1886935     -3.2667577   10.331349    1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 33.910995 ? 5.8618984     -2.962002    9.994946     1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 30.906307 ? 7.93097       -2.3615704   11.103684    1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 28.559    ? 5.2823615     -1.7588062   10.417704    1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 28.64533  ? 7.356234      -1.1516603   11.529373    1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  27.217043 ? 6.036115      -0.84988517  11.182788    1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   25.597227 ? 7.1019855     -7.7929835   9.326772     1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  26.464537 ? 7.5377946     -9.028312    8.6759615    1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   25.158215 ? 8.484737      -8.716074    7.5278764    1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   27.57526  ? 9.5071535     -9.371681    7.3633256    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  28.737446 ? 6.318098      -9.814045    8.169447     1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 28.190985 ? 5.404855      -10.2113285  9.333369     1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 28.436106 ? 6.7282968     -11.086404   7.4298825    1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   28.173685 ? 8.16841       -7.691901    6.7558494    1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  27.719915 ? 8.889318      -7.3145013   5.552531     1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   27.55493  ? 9.654372      -6.0078397   5.738138     1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   28.151136 ? 9.335542      -5.1745763   6.579841     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  28.815773 ? 7.9054337     -7.218196    4.387727     1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  29.29147  ? 7.1230435     -8.491343    4.146253     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 30.344305 ? 7.6625824     -9.524364    3.3608174    1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 32.32571  ? 5.855809      -8.660988    4.726875     1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 35.100292 ? 6.944372      -10.713405   3.159474     1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 32.866222 ? 5.133444      -9.845859    4.5320663    1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  34.132893 ? 5.6752434     -10.874978   3.74771      1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   34.03756  ? 10.638622     -5.827661    4.8961215    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  31.521242 ? 11.340694     -4.5562844   4.754135     1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   30.265545 ? 11.120518     -3.9957347   3.355951     1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   28.41223  ? 11.143161     -4.739373    2.3751621    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  28.552166 ? 12.834716     -4.7365294   5.032363     1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  26.361906 ? 13.132365     -5.1964097   6.463343     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  26.93319  ? 12.665463     -4.1987147   7.5240145    1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 25.047039 ? 12.687941     -2.9968565   7.3378973    1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 27.474392 ? 12.210742     -4.676769    8.646257     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   28.359127 ? 10.966805     -2.7019324   3.2582586    1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  27.940094 ? 10.783252     -2.026825    1.9618278    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   27.93743  ? 11.845563     -2.4284441   0.9465951    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   27.681805 ? 11.514639     -2.7822738   -0.17976895  1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  27.260452 ? 10.803966     -0.5076628   2.1671884    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  27.144974 ? 10.57202      0.24533083   0.8447819    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  27.80872  ? 10.684686     1.7560146    1.0209945    1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  28.256195 ? 12.083144     2.1875079    1.2326002    1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  28.496626 ? 12.471224     3.3891962    1.6168675    1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 29.470491 ? 11.605058     4.3372946    1.8533732    1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 31.057285 1 13.728391     3.6578228    1.7672408    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   35.014706 ? 13.095586     -2.3834095   1.3599546    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  33.076633 ? 14.199378     -2.6719866   0.4527624    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   34.022034 ? 14.284405     -4.150726    0.08454109   1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   33.888607 ? 14.650823     -4.4639626   -1.038545    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  32.261383 ? 15.500472     -2.1371922   1.050115     1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  31.201029 ? 16.668488     -2.1222062   0.06470291   1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  29.212332 ? 16.401865     -1.2944238   -1.2144294   1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 29.527891 ? 16.989853     -1.6435117   -2.2633104   1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 27.267498 ? 15.600399     -0.3453514   -1.1767476   1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   27.962849 ? 13.889014     -5.0450816   0.95558125   1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  26.111841 ? 13.782708     -6.4705696   0.6554128    1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   28.549093 ? 12.777131     -6.7141185   -0.46717012  1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   28.729069 ? 13.109881     -7.3527546   -1.462454    1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  28.42368  ? 13.366733     -7.220266    1.9216635    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  28.226364 ? 13.189612     -8.716111    1.7110647    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  27.983301 ? 12.469006     -9.403294    2.8779182    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 27.637308 ? 12.4456625    -10.645079   2.8758404    1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 27.542109 ? 11.90977      -8.718084    3.7608225    1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   28.13894  ? 11.58412      -6.1499467   -0.34023717  1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  28.669518 ? 10.539093     -6.283468    -1.3594658   1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   28.904491 ? 10.990495     -5.665862    -2.6747844   1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   29.46853  ? 10.856295     -6.2868896   -3.7293928   1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  30.893866 ? 9.222449      -5.660752    -0.865891    1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 37.641136 ? 8.683552      -6.3569527   0.39290217   1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 35.817    ? 8.1529045     -5.680469    -1.9711283   1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 36.97611  ? 8.402455      -7.8540773   0.24785659   1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   36.52565  ? 11.569596     -4.4889355   -2.6258078   1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  34.420795 ? 12.062742     -3.8209834   -3.8204114   1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   32.986633 ? 13.182429     -4.6082163   -4.509269    1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   30.186022 ? 13.170643     -4.7655306   -5.7282987   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  30.351257 ? 12.516408     -2.4188998   -3.4359846   1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   27.900589 ? 14.13406      -5.1352315   -3.7640085   1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  28.390928 ? 15.2211685    -5.947745    -4.309988    1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   26.57909  ? 14.709471     -7.24009     -4.9149647   1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   28.970623 ? 15.147914     -7.6102576   -6.0021634   1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  29.421911 ? 16.243721     -6.2583666   -3.2252173   1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  28.798967 ? 17.137344     -5.056604    -2.920381    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  28.526793 ? 18.121443     -5.3195877   -1.7807969   1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 28.115881 ? 18.220684     -6.399028    -1.239334    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 27.49238  ? 18.87961      -4.3318114   -1.3953071   1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   27.120186 ? 13.7825       -7.8986692   -4.256318    1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  28.043932 ? 13.172933     -9.110587    -4.777157    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   28.806854 ? 12.407662     -8.829709    -6.0710826   1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   28.836775 ? 12.599872     -9.533286    -7.059817    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  29.926638 ? 12.285711     -9.715114    -3.6913266   1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  31.508505 ? 11.654401     -11.049421   -4.0984063   1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 37.897743 ? 10.7719555    -11.54373    -2.9614677   1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 37.18413  ? 12.706831     -12.11129    -4.3942695   1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   38.285698 ? 11.610109     -7.7793393   -6.1113834   1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  38.704483 ? 10.884025     -7.3889837   -7.3103375   1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   35.86937  ? 11.816219     -7.0315433   -8.475268    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   32.99587  ? 11.575257     -7.4518647   -9.609007    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  33.25227  ? 9.959964      -6.238497    -6.948295    1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   31.678837 ? 12.920596     -6.349665    -8.210905    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  29.30147  ? 13.934749     -6.0123835   -9.228977    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   30.250814 ? 14.531031     -7.238245    -9.902281    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   28.694958 ? 14.858375     -7.15487     -11.077683   1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  31.096607 ? 15.063389     -5.178178    -8.615512    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  31.816202 ? 14.667777     -3.7229085   -8.354665    1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  31.515705 ? 15.733851     -3.0248861   -7.504487    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  32.116558 ? 15.232641     -1.754721    -6.952257    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  31.871874 ? 15.443397     -1.2749609   -5.7280946   1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 31.49566  ? 16.20989      -1.8688134   -4.8601294   1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 31.553932 1 14.877529     -0.1851797   -5.33705     1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   31.79165  ? 14.6397       -8.355007    -9.2078      1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  32.338562 ? 15.174098     -9.59059     -9.794877    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   32.30511  ? 14.302917     -10.131594   -10.927567   1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   33.20521  ? 14.789901     -10.874158   -11.779379   1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  34.8895   ? 15.308215     -10.6734915  -8.727167    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  40.844624 ? 16.324291     -10.325393   -7.6410127   1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  39.9688   ? 16.362257     -11.344763   -6.5065837   1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 41.01069  ? 16.02178      -12.49562    -6.661918    1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 41.40851  ? 16.782738     -10.935995   -5.3362007   1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   38.941544 ? 13.038832     -9.785462    -10.931392   1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  35.740986 ? 12.063498     -10.256562   -11.9093485  1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   37.265587 ? 11.542504     -9.149321    -12.824498   1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   34.31366  ? 10.719458     -9.413894    -13.699246   1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  30.95178  ? 10.933002     -10.95184    -11.16031    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  32.03409  ? 11.402713     -12.037159   -10.206629   1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 30.018997 ? 12.170775     -13.116381   -10.68789    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 33.020557 ? 11.101018     -11.950659   -8.836321    1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 33.34927  ? 12.634566     -14.101969   -9.802671    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 33.312958 ? 11.55653      -12.936125   -7.9443088   1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  33.947575 ? 12.324709     -14.009444   -8.427458    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  33.852123 ? 12.775249     -14.975764   -7.56302     1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   33.77248  ? 12.015998     -7.940332    -12.645209   1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  33.85006  ? 11.626271     -6.8084884   -13.465318   1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   34.144875 ? 12.0062475    -7.0309973   -14.931813   1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   34.527897 ? 13.088918     -7.52233     -15.247241   1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  33.777218 ? 12.265521     -5.5463367   -12.902345   1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   34.437637 ? 11.106462     -6.672077    -15.823404   1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  35.705322 ? 11.256615     -6.8732266   -17.263706   1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   44.062622 ? 10.852731     -8.257773    -17.773945   1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   42.551094 ? 10.861782     -8.470921    -18.983559   1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   43.638336 ? 10.483309     -9.19161     -16.907328   1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  43.74845  ? 9.846755      -10.445528   -17.309618   1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   40.951046 ? 8.366032      -10.224714   -17.64653    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   37.011646 ? 7.7861285     -9.183085    -17.34881    1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  37.123985 ? 9.996368      -11.495935   -16.197617   1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  35.027073 ? 11.441272     -11.877331   -15.837138   1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 31.8676   ? 11.402539     -12.9703     -14.767513   1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 33.63631  ? 12.217387     -12.42303    -17.036028   1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   32.209057 ? 7.750998      -11.237099   -18.230387   1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  35.580917 ? 6.2957187     -11.331509   -18.2294     1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   35.9221   ? 5.785106      -11.26775    -16.789753   1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   35.718746 ? 6.3445787     -11.912867   -15.899062   1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  36.33809  ? 5.855606      -12.622158   -18.917452   1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  36.182766 ? 4.3563466     -12.777807   -18.782839   1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 35.96877  ? 3.9254246     -13.464218   -17.82512    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 36.077625 ? 3.645062      -12.106993   -19.558403   1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   36.196384 ? 4.781587      -10.466299   -16.56672    1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  36.692398 ? 4.321472      -10.155295   -15.215068   1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   36.37346  ? 3.77583       -11.368947   -14.472429   1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   36.951633 ? 4.0325537     -11.504864   -13.282338   1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  38.21483  ? 3.2929146     -9.0284605   -15.277997   1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  40.60956  ? 2.007844      -9.409053    -15.965385   1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 39.396923 1 1.793454      -9.446607    -17.329975   1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 40.802734 ? 0.8474671     -9.799772    -15.366138   1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 40.398087 ? 0.53362256    -9.841213    -17.538755   1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 36.939316 ? -0.07127694   -10.063455   -16.378311   1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   33.517532 ? 3.114152      -12.288933   -15.149081   1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  33.663345 ? 2.6181788     -13.507192   -14.5075035  1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   31.846786 ? 3.7631767     -14.395129   -14.028099   1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   29.244614 ? 3.7408729     -14.917039   -12.913036   1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  30.293392 ? 1.726793      -14.312579   -15.462948   1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  28.634945 ? 0.4850051     -13.550059   -15.913839   1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  31.143635 ? -0.4989371    -14.420729   -16.712265   1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 32.18064  ? -1.6079592    -13.924864   -16.983883   1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 31.801132 ? -0.15797251   -15.5803175  -17.03053    1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   32.37401  ? 4.795425      -14.518901   -14.842778   1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  32.112988 ? 5.999311      -15.244301   -14.472195   1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   31.693045 ? 6.7374387     -14.546989   -13.334285   1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   31.676842 ? 7.1679945     -15.209533   -12.385523   1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  32.09686  ? 6.8861046     -15.395256   -15.710258   1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  32.630165 ? 8.1941185     -16.156553   -15.449338   1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 32.65342  ? 9.026616      -16.19979    -16.72772    1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 33.498646 ? 7.9410763     -17.594316   -14.998673   1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   35.11861  ? 6.8816376     -13.244589   -13.4033     1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  38.44371  ? 7.5132275     -12.465032   -12.356639   1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   37.651386 ? 6.773551      -12.616679   -11.028345   1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   38.842743 ? 7.385686      -12.936225   -10.008541   1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  38.922585 ? 7.576623      -11.009642   -12.803941   1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   35.954144 ? 5.469761      -12.468127   -11.051989   1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  32.945362 ? 4.643647      -12.581801   -9.8656      1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   34.4949   ? 4.642455      -13.981933   -9.274716    1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   31.70094  ? 4.798264      -14.124042   -8.064864    1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  28.75079  ? 3.2239554     -12.13045    -10.193217   1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  29.600557 ? 3.0480237     -10.654129   -10.473413   1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 27.71083  ? 3.992183      -9.695669    -10.069353   1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 30.662125 ? 1.8619376     -10.227152   -11.093424   1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 31.083065 ? 3.7563548     -8.329962    -10.273424   1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 30.7661   ? 1.6157727     -8.865373    -11.295176   1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  31.205833 ? 2.5580757     -7.9144177   -10.883284   1 475
ATOM N N   . SER A 2 59  . 59  SER A N   31.01114  ? 4.546088      -15.009497   -10.089164   1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  30.749247 ? 4.598635      -16.380762   -9.584931    1 477
ATOM C C   . SER A 2 59  . 59  SER A C   30.644318 ? 5.9246507     -16.692852   -8.898628    1 478
ATOM O O   . SER A 2 59  . 59  SER A O   31.135971 ? 5.930042      -17.27818    -7.8119807   1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  31.636997 ? 4.308212      -17.3833     -10.697808   1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  31.18698  ? 5.2830133     -17.350298   -11.704436   1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   32.116234 ? 7.032288      -16.246897   -9.448602    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  33.630646 ? 8.359205      -16.406845   -8.841902    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   42.537968 ? 8.49725       -15.611456   -7.554833    1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   40.938465 ? 8.981546      -16.149828   -6.563314    1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  41.966576 ? 9.439776      -16.002146   -9.840806    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  41.60047  ? 9.590292      -17.031736   -10.95965    1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  39.27237  ? 10.674543     -16.580797   -11.926085   1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  38.05175  ? 10.868634     -17.554628   -13.008329   1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  34.94144  ? 11.80927      -17.511738   -13.9295435  1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 35.009968 ? 12.697025     -16.557608   -13.958285   1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 31.07589  1 11.865521     -18.426582   -14.846623   1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   31.332306 ? 8.026822      -14.391533   -7.5621557   1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  29.3      ? 8.059446      -13.530357   -6.390671    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   31.596958 ? 7.239489      -14.112614   -5.233968    1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   31.983269 ? 7.7222915     -14.153586   -4.105764    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  31.690907 ? 7.586884      -12.143713   -6.82006     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  31.912565 ? 7.625313      -11.124635   -5.6693397   1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 31.487564 ? 6.243729      -10.887041   -5.07442     1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 31.044186 ? 8.164002      -9.805646    -6.1762877   1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   31.017643 ? 6.054611      -14.631293   -5.508429    1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  31.65447  ? 5.206657      -15.270189   -4.491985    1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   32.23253  ? 5.9037347     -16.480957   -3.87107     1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   32.20717  ? 5.9009256     -16.635975   -2.6503582   1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  32.786663 ? 3.8508117     -15.666473   -5.1006513   1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 34.19035  ? 3.0175827     -14.420073   -5.4337406   1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 43.807495 ? 3.054809      -16.563122   -4.1402516   1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 41.220917 ? 1.849872      -14.707467   -6.388053    1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   42.42179  ? 6.510191      -17.324715   -4.6929684   1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  42.53954  ? 7.2483883     -18.497778   -4.20438     1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   39.536167 ? 8.400428      -18.07794    -3.306361    1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   37.217297 ? 8.574493      -18.658388   -2.2375624   1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  38.272285 ? 7.7387757     -19.356129   -5.379386    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 35.815945 ? 6.563336      -20.073929   -6.0376897   1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 33.13807  ? 8.742647      -20.427399   -4.9612355   1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   33.32806  ? 9.139979      -17.07644    -3.7079406   1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  31.34099  ? 10.273723     -16.606266   -2.926289    1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   33.096165 ? 9.838932      -15.936327   -1.6197969   1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   33.345142 ? 10.384077     -16.256653   -0.5684735   1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  32.69624  ? 11.126669     -15.687455   -3.7984905   1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  32.54096  ? 12.426886     -15.23899    -3.1348777   1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  32.16364  ? 13.39816      -16.371355   -2.736819    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 31.600948 ? 14.456943     -16.046051   -2.165338    1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 31.210518 ? 13.119234     -17.557196   -2.9522254   1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   32.355675 ? 8.807291      -15.125864   -1.6494906   1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  33.188267 ? 8.25363       -14.52954    -0.43265644  1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   32.748    ? 7.7600927     -15.584522   0.55508053   1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   33.842815 ? 8.037339      -15.475716   1.7437028    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  35.240467 ? 7.1100235     -13.574038   -0.785405    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  44.32556  ? 7.5371504     -12.226193   -1.3748022   1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 43.287594 ? 6.2776246     -11.416476   -1.6825831   1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 44.506012 ? 8.39929       -11.406611   -0.41723308  1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   44.230103 ? 7.1017303     -16.616226   0.0847073    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  42.17133  ? 6.6779246     -17.736006   0.9469647    1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   40.5429   ? 7.842288      -18.51261    1.5296115    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   39.161884 ? 7.7127523     -19.036098   2.633518     1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  34.8904   ? 5.792519      -18.702488   0.16541018   1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  35.74456  ? 4.384318      -18.144249   -0.047136243 1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  33.33831  ? 3.5904515     -19.119148   -0.89329207  1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  31.205427 ? 2.234941      -18.617336   -1.1401502   1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  34.257614 ? 1.4754        -18.912632   -2.179381    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 34.559788 ? 1.860068      -19.728088   -3.1208622   1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 34.50307  1 0.30833387    -18.388485   -2.2945902   1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   34.856514 ? 8.925909      -18.603209   0.7935452    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  34.718834 ? 10.143705     -19.247475   1.2765249    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   34.242798 ? 10.831194     -18.421225   2.354923     1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   33.863293 ? 11.289731     -18.995209   3.3298876    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  34.41546  ? 11.076366     -19.49777    0.087858304  1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  34.72807  ? 12.270278     -20.374287   0.4616586    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  35.057617 ? 13.322235     -20.391151   -0.6413873   1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  35.79673  ? 14.016303     -19.111145   -0.7911723   1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  36.51907  ? 14.935765     -18.591322   0.013518416  1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 49.434998 ? 15.338762     -19.220139   1.0843155    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 48.265106 1 15.456242     -17.445284   -0.24775945  1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   48.973663 ? 10.903619     -17.136202   2.1708095    1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  48.68286  ? 11.555631     -16.216135   3.101472     1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   46.099777 ? 10.712812     -15.952666   4.350455     1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   41.31456  ? 11.2533865    -15.836813   5.441701     1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  43.35346  ? 11.850483     -14.901728   2.3727117    1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  39.622616 ? 12.91931      -14.996201   1.2668706    1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 34.76163  ? 12.9850645    -13.669636   0.5149713    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 35.150673 ? 14.306062     -15.295078   1.8310943    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   32.78549  ? 9.416292      -15.8898535  4.1837254    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  35.885136 ? 8.460133      -15.52218    5.225604     1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   36.056496 ? 7.3281684     -16.557076   5.3331523    1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   36.099133 ? 6.17564       -16.275078   4.9825616    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  37.275417 ? 7.946424      -14.119882   4.936403     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  36.972034 ? 9.039971      -13.096227   4.897125     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 36.663097 1 9.6895485     -12.577396   6.0027804    1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 36.672497 ? 9.587591      -12.537453   3.7833698    1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 37.186443 ? 10.609038     -11.723167   5.556838     1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 37.858234 ? 10.570118     -11.670517   4.2149367    1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   36.963116 ? 7.609834      -17.776464   5.7887087    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  37.813805 ? 6.6038737     -18.828712   5.89181      1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   39.067146 ? 5.4837        -18.433094   6.8559213    1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   54.69729  ? 5.7254314     -17.974133   7.9604883    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  52.909805 ? 7.357508      -20.074232   6.360374     1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  53.78325  ? 8.569895      -19.508305   7.07937      1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  53.666992 ? 8.88859       -18.242912   6.3000455    1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   50.94819  ? 4.2598453     -18.618559   6.4334855    1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  45.872055 ? 3.0659087     -18.280434   7.2152157    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   49.7511   ? 2.5784714     -16.84027    7.078431     1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   44.35646  ? 1.4887807     -16.541225   7.567357     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   37.88103  ? 3.3141458     -15.988044   6.380524     1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  39.303528 ? 2.9606757     -14.573433   6.215008     1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   37.082897 ? 2.4107196     -14.206969   4.833947     1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   41.976994 ? 1.8767842     -13.120746   4.658389     1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  41.61531  ? 4.1758804     -13.733085   6.56118      1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  41.91654  ? 4.5186467     -13.810182   8.016614     1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 42.86705  1 3.7749069     -13.241844   9.03541      1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 42.72917  ? 5.5770288     -14.452752   8.58342      1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 42.675354 ? 4.3835416     -13.535973   10.191105    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 42.7141   ? 5.4774237     -14.262993   9.956776     1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   43.0727   ? 2.5017977     -15.094647   3.8721538    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  43.56423  ? 1.9734308     -14.888234   2.5214214    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   41.842865 ? 0.7780777     -15.801971   2.301365     1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   42.447876 ? 0.86764973    -17.005867   2.5282483    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  43.223114 ? 3.0555334     -15.120126   1.465215     1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 54.21258  ? 4.2340336     -14.166549   1.6777798    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 51.045918 ? 2.526548      -14.898519   0.045348566  1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   51.96016  ? -0.32246816   -15.246337   1.8358641    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  51.43137  ? -1.5459276    -16.002087   1.5807772    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   48.435135 ? -1.2847588    -17.217468   0.674753     1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   46.572758 ? -0.50726444   -17.12899    -0.2756754   1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  43.930008 ? -2.6078527    -15.08892    0.95268315   1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  44.793415 ? -3.2747438    -14.1132555  1.9285946    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 39.801586 ? -4.159337     -13.133041   1.1557199    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 40.43873  ? -4.1706853    -14.836068   2.9286914    1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   36.985332 ? -1.9268494    -18.361965   0.94591665   1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  36.514015 ? -1.8376006    -19.530323   0.08699125   1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   34.746616 ? -2.564164     -19.296726   -1.2357985   1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   35.011387 ? -3.451385     -18.455954   -1.3200566   1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  36.956684 ? -2.4572263    -20.656412   0.9064319    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  36.6455   ? -3.5088415    -19.93688    1.7367742    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  35.435112 ? -2.8643365    -18.59079    2.0292206    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   34.74512  ? -2.2378447    -20.070393   -2.2638192   1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  35.63105  ? -2.747791     -19.861853   -3.6267438   1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   36.400257 ? -4.270604     -19.869501   -3.7176876   1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   37.342644 ? -4.8478475    -19.048107   -4.4258213   1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  39.360325 ? -2.1832285    -20.9248     -4.575137    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  40.572895 ? -0.70323515   -20.710773   -4.861284    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 49.18701  ? -0.26072377   -19.547272   -4.871969    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 47.14883  ? 0.0121997995  -21.71673    -5.035896    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   47.629158 ? -4.9286857    -20.740217   -2.9791558   1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  46.858143 ? -6.3900065    -20.824556   -2.9593225   1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   45.16987  ? -7.0732293    -19.601877   -2.3319776   1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   43.463604 ? -8.281779     -19.420378   -2.497422    1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  41.373158 ? -6.8276277    -22.112152   -2.2489293   1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  40.705193 ? -6.5308123    -22.187443   -0.7392016   1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  35.610477 ? -5.148358     -22.709154   -0.3600544   1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 35.72515  ? -4.980967     -23.081844   0.81883705   1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 33.462437 ? -4.2484837    -22.750021   -1.2240449   1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   35.95083  ? -6.336228     -18.766735   -1.6541947   1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  36.652714 ? -6.8454523    -17.52315    -1.0850694   1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   36.527805 ? -6.409728     -16.280586   -1.8687116   1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   37.24536  ? -6.93862      -15.196057   -1.6075923   1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  36.993374 ? -6.4852457    -17.399248   0.40017065   1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  36.53403  ? -7.1225057    -18.501982   1.255648     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  36.219006 ? -7.2744427    -18.15686    2.7450893    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 36.809303 ? -7.9693246    -18.918726   3.4639597    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 37.21964  ? -6.7723055    -17.122992   3.2071624    1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   36.878742 ? -5.51233      -16.426731   -2.8148777   1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  37.96459  ? -5.147409     -15.337605   -3.7049937   1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   39.102913 ? -6.3047304    -15.014792   -4.6486435   1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   58.714794 ? -6.959873     -15.89101    -5.196422    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  55.169495 ? -3.8779116    -15.667999   -4.496304    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  55.85109  ? -2.6154623    -15.86439    -3.6482086   1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 54.91406  ? -1.4172045    -16.075214   -4.5704327   1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 52.372932 ? -2.3070917    -14.663386   -2.7593722   1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   50.08937  ? -6.529111     -13.738563   -4.850154    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  46.08734  ? -7.576223     -13.279029   -5.747493    1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   48.979244 ? -7.19614      -11.941571   -6.350309    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   45.06647  ? -6.923886     -10.997747   -5.6211143   1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  48.077667 ? -8.894715     -13.199579   -4.9632463   1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  42.42435  ? -10.060101    -12.777754   -5.8529115   1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  42.822582 ? -11.422793    -12.799137   -5.156892    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 39.3062   ? -11.569513    -13.154673   -3.9937327   1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 39.79798  ? -12.45117     -12.429486   -5.8544917   1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   41.474365 ? -7.258536     -11.85047    -7.6587496   1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  41.55508  ? -7.2276616    -10.566502   -8.343503    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   40.49385  ? -8.574679     -9.861592    -8.1771555   1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   39.345287 ? -9.632146     -10.438347   -8.418169    1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  40.113075 ? -6.8777742    -10.759173   -9.810376    1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  40.756428 ? -5.4266267    -11.054194   -10.028795   1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 41.304512 ? -4.8807917    -12.271577   -10.232376   1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 44.223778 ? -4.324259     -10.0973835  -10.049871   1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 46.170387 ? -3.5025158    -12.138443   -10.378679   1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 57.106388 ? -3.134013     -10.820308   -10.269819   1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 52.844025 ? -4.233137     -8.697638    -9.899475    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 52.920258 ? -1.8756002    -10.183792   -10.342705   1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 48.783005 ? -2.9842653    -8.056492    -9.966207    1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 48.88786  ? -1.8109984    -8.794404    -10.186997   1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   46.82747  ? -8.506094     -8.622495    -7.7683973   1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  42.916035 ? -9.667815     -7.7892523   -7.501336    1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   44.359173 ? -9.513351     -6.4850407   -8.258404    1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   38.094925 ? -8.443713     -5.890434    -8.230672    1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  38.199886 ? -9.818224     -7.5406055   -5.9905934   1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 35.384674 ? -9.925756     -8.849407    -5.2093415   1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 38.74819  ? -11.068334    -6.726443    -5.6932907   1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   39.164135 ? -10.5463295   -6.035993    -8.939411    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  38.475723 ? -10.547449    -4.714515    -9.545915    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   38.261967 ? -10.516886    -3.614857    -8.494556    1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   38.2045   ? -11.005388    -3.7751667   -7.3791585   1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  37.47955  ? -11.749541    -4.5185194   -10.460509   1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  36.860867 ? -11.612305    -5.174105    -11.81319    1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 37.74733  ? -10.527118    -4.8785353   -12.647207   1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 38.577072 ? -12.600292    -6.065898    -12.261548   1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 37.78751  ? -10.411544    -5.474233    -13.903487   1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 39.15254  ? -12.496336    -6.6590657   -13.524624   1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  40.443398 ? -11.403796    -6.3653255   -14.341147   1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   59.604557 ? -9.944449     -2.509668    -8.906374    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  57.2862   ? -9.692606     -1.3886774   -8.036698    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   58.84482  ? -10.058828    -0.12061972  -8.766663    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   54.761757 ? -9.565587     0.11613709   -9.864029    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  53.449368 ? -8.201168     -1.3401276   -7.7087517   1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 46.574123 ? -7.7829614    -2.60311     -6.9734297   1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 45.955704 ? -7.8944364    -0.07548629  -6.930011    1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   42.324223 ? -10.8585      0.6934737    -8.142401    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  38.104103 ? -11.139234    2.0373173    -8.587607    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   39.65467  ? -10.913047    3.00764      -7.4313216   1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   37.285088 ? -11.547316    2.8899121    -6.3896976   1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  39.57118  ? -12.568962    2.1210978    -9.100482    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  40.41798  ? -12.795716    1.2636359    -10.329877   1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 39.7225   ? -13.070622    0.06911321   -10.240711   1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 40.7634   ? -12.701102    1.8431419    -11.492422   1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   40.631886 ? -10.014431    3.9433644    -7.615013    1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  39.751064 ? -9.711761     4.957346     -6.6238422   1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   39.482094 ? -9.112141     6.185522     -7.3005657   1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   40.294594 ? -8.388308     6.0627193    -8.27689     1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  41.258095 ? -8.746387     4.374185     -5.588606    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   40.673    ? -9.410425     7.3634543    -6.80917     1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  42.335762 ? -8.810094     8.588645     -7.325298    1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   43.729572 ? -8.990973     8.828516     -8.829291    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   60.04168  ? -8.188002     9.530754     -9.425754    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   56.39735  ? -9.982898     8.2405615    -9.425309    1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  57.39102  ? -10.280156    8.342163     -10.853371   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   54.228287 ? -9.562061     7.333032     -11.752675   1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   53.098225 ? -9.8177       7.315413     -12.952335   1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   48.42113  ? -8.690608     6.5076876    -11.2172365  1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  49.24716  ? -8.014066     5.459151     -11.969828   1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   46.197544 ? -8.583211     4.07252      -11.670728   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   41.77633  ? -9.230119     3.8455367    -10.648726   1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  42.000187 ? -6.5124097    5.5379167    -11.709168   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  39.198193 ? -6.1044016    5.37997      -10.279952   1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 41.557545 ? -5.777704     6.3817515    -9.439686    1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 42.226894 ? -6.00979      4.138786     -9.512237    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 41.496166 ? -5.500316     5.8528576    -8.192761    1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 41.938286 ? -5.6508923    4.485062     -8.190468    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 41.87922  ? -6.204101     2.7773352    -9.807349    1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 41.102345 ? -5.5067253    3.51501      -7.185101    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 40.154934 ? -6.058814     1.79978      -8.811022    1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 41.541523 ? -5.7226725    2.182686     -7.503088    1 732
ATOM N N   . MET A 2 90  . 90  MET A N   42.608704 ? -8.336142     3.1316974    -12.568269   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  41.405846 ? -8.7221155    1.730864     -12.4410925  1 734
ATOM C C   . MET A 2 90  . 90  MET A C   43.15954  ? -7.5203323    0.81051546   -12.662278   1 735
ATOM O O   . MET A 2 90  . 90  MET A O   44.193287 ? -6.7325034    1.0054126    -13.579291   1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  61.12014  ? -9.8549185    1.4228147    -13.421921   1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  59.76212  ? -10.359427    -0.01425917  -13.294262   1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  60.858856 ? -11.78191     -0.383608    -14.351412   1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  57.35101  ? -12.039686    -2.1167464   -13.90064    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   56.13072  ? -7.4258595    -0.20858611  -11.841767   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  53.287663 ? -6.452145     -1.2776825   -11.9929905  1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   50.15423  ? -6.966656     -2.5788112   -11.393509   1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   43.852703 ? -8.169999     -2.7550292   -11.160407   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   43.432823 ? -6.0583253    -3.482064    -11.130967   1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  42.341652 ? -6.3364973    -4.694397    -10.385142   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   39.89901  ? -5.2170854    -4.9633484   -9.388253    1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   45.98251  ? -4.0556192    -4.6535573   -9.655879    1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  45.893585 ? -6.5274553    -5.8562794   -11.349661   1 749
ATOM N N   . MET A 2 93  . 93  MET A N   45.518387 ? -5.553485     -5.5559797   -8.273561    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  47.049164 ? -4.5916395    -5.975339    -7.2630014   1 751
ATOM C C   . MET A 2 93  . 93  MET A C   47.069393 ? -4.7660866    -7.4377413   -6.875087    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   46.151722 ? -5.858469     -7.997289    -6.957896    1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  45.427017 ? -4.683293     -5.081392    -6.0262294   1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  46.433228 ? -5.9501724    -5.3276963   -5.2112656   1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  47.039085 ? -5.836677     -4.728106    -3.5231254   1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  46.346413 ? -7.4256234    -5.306191    -2.8965652   1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   47.683105 ? -3.6860893    -8.0231695   -6.391456    1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  47.425526 ? -3.69704      -9.305577    -5.703626    1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   74.1698   ? -2.932314     -9.159611    -4.389142    1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   72.77915  ? -1.7213601    -8.969914    -4.3944864   1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  74.27024  ? -3.077237     -10.356053   -6.6217566   1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  70.036026 ? -3.1239955    -11.998728   -5.8642783   1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   69.088745 ? -3.6297653    -9.224729    -3.2896483   1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  61.30158  ? -3.0432506    -9.0865135   -1.9636295   1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   60.311924 ? -2.2892992    -10.364601   -1.5884693   1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   57.041763 ? -2.8342843    -11.455854   -1.7112305   1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  51.241356 ? -4.1619177    -8.765414    -0.9747515   1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  53.111885 ? -3.6735358    -8.351867    0.41978213   1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 49.955074 ? -4.874615     -8.286666    1.3584197    1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 53.6893   ? -3.022874     -6.966055    0.40447426   1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   53.73906  ? -1.0638347    -10.222894   -1.1238528   1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  52.9751   ? -0.22435379   -11.335464   -0.68871653  1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   54.69749  ? -0.12241484   -11.413693   0.8291081    1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   55.380104 ? -0.13213603   -12.496745   1.398105     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  54.429817 ? 1.17608       -11.198772   -1.2942922   1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  53.39863  ? 1.2494782     -11.102596   -2.8217795   1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 54.818916 ? 2.71263       -11.115791   -3.2460678   1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 56.240047 ? 0.5300143     -12.255734   -3.51541     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   54.094105 ? 0.0019428536  -10.280251   1.4610374    1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  56.203617 ? 0.12378396    -10.136778   2.9007053    1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   56.498848 ? -0.59972996   -8.882977    3.353134     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   82.507034 ? -0.5548051    -7.869556    2.6651564    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  83.098206 ? 1.599557      -10.048248   3.2690191    1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  83.76198  ? 1.8384838     -9.658245    4.7023525    1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 80.91979  1 1.7838472     -10.513994   5.78227      1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 81.495895 ? 2.1226273     -8.403635    5.181907     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 82.15459  ? 2.045677      -9.794999    6.88791      1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 78.98568  ? 2.2616067     -8.515214    6.5599165    1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   78.505936 ? -1.2315634    -8.931737    4.4953375    1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  76.906166 ? -1.8003296    -7.7570443   5.124816     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   78.41705  ? -1.8879391    -7.906636    6.6383457    1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   78.53373  ? -2.3824012    -8.904294    7.1604176    1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  75.007835 ? -3.175436     -7.4626646   4.537834     1 794
ATOM N N   . SER A 2 99  . 99  SER A N   73.71142  ? -1.488921     -6.849071    7.3103156    1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  73.21563  ? -1.7186357    -6.6340523   8.7288065    1 796
ATOM C C   . SER A 2 99  . 99  SER A C   73.77427  ? -2.3645258    -5.2696977   8.954706     1 797
ATOM O O   . SER A 2 99  . 99  SER A O   75.44501  ? -2.843727     -4.620982    8.024289     1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  75.24681  ? -0.39580214   -6.800296    9.472569     1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  73.698685 ? 0.41393635    -5.6533446   9.292828     1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   74.7963   ? -2.381195     -4.801983    10.17787     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  75.66525  ? -2.8231597    -3.4410439   10.484149    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   73.4139   ? -1.7496042    -2.3834465   10.203509    1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   75.496796 ? -2.0608165    -1.1982561   10.199013    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  74.311806 ? -3.2844584    -3.376999    11.945372    1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  89.81768  ? -4.485329     -4.2653766   12.2877655   1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 89.38709  ? -4.8177986    -4.1141953   13.772722    1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 89.615845 ? -5.7401075    -3.8891292   11.490206    1 808
ATOM N N   . SER A 2 101 . 101 SER A N   87.62339  ? -0.5210323    -2.801077    9.997226     1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  88.499    ? 0.6334787     -1.9148246   9.902551     1 810
ATOM C C   . SER A 2 101 . 101 SER A C   86.17118  ? 1.4719442     -2.082593    8.637803     1 811
ATOM O O   . SER A 2 101 . 101 SER A O   86.67007  ? 2.309801      -1.2299255   8.366728     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  82.10342  ? 1.5075039     -2.0945473   11.138649    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  72.26041  ? 1.9240856     -3.432307    11.293913    1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   76.3506   ? 1.2755227     -3.1320097   7.8660064    1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  73.75574  ? 1.9515268     -3.3617249   6.5934105    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   79.6816   ? 1.1300883     -4.238759    5.659624     1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   80.1046   ? 0.22463566    -4.948998    6.072193     1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  79.70335  ? 3.3569658     -3.9503775   6.819985     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  81.40467  ? 3.3551526     -5.3801446   7.3560333    1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  82.388565 ? 4.745429      -5.94305     7.6463656    1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 81.92589  ? 4.851115      -6.7735085   8.557891     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 81.4628   ? 5.7261586     -5.568547    6.978113     1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   82.09747  ? 1.4545243     -4.179129    4.3759975    1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  82.847305 ? 0.9439096     -5.103789    3.378976     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   80.72222  ? 1.9462626     -5.289328    2.2430563    1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   81.942726 ? 2.8122609     -4.445362    2.0062962    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  80.50484  ? -0.41223937   -4.6317587   2.8315153    1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  91.40967  ? -0.33531377   -3.3656378   2.0154862    1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 91.2039   ? -0.51295096   -2.1257815   2.6337535    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 91.03921  ? -0.010547631  -3.4283242   0.64901775   1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 89.33616  ? -0.2917158    -0.94759935  1.916168     1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 91.14458  ? 0.21311915    -2.2604737   -0.07356849  1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  92.168495 ? 0.09250378    -1.0210974   0.5702288    1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  91.08566  ? 0.3612236     0.11694277   -0.11016394  1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   91.01125  ? 1.7846754     -6.3871446   1.5182914    1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  90.270065 ? 2.432578      -6.6367164   0.23291823   1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   90.60094  ? 1.3675902     -7.0526714   -0.7630035   1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   90.94073  ? 0.56441784    -7.941718    -0.47424522  1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  89.826294 ? 3.5243735     -7.714761    0.32859284   1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 90.353134 ? 4.5801873     -7.372736    1.3775299    1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 89.8957   ? 4.246434      -7.8909755   -1.0146285   1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   90.04147  ? 1.3558887     -6.440776    -1.9180124   1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  90.72858  ? 0.43944216    -6.796069    -2.988718    1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   90.38136  ? 1.0722471     -6.674178    -4.371891    1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   89.85713  ? 2.1021237     -6.038026    -4.5705137   1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  90.2612   ? -0.87617785   -6.015693    -2.8333364   1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  90.55087  ? -0.82184255   -4.489379    -2.9636903   1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 89.95388  ? -2.101882     -3.891632    -2.3668013   1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 90.679276 ? -0.7466441    -4.0095015   -4.409169    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   89.47995  ? 0.44670287    -7.3197155   -5.3310494   1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  91.45027  ? 0.7004877     -7.1723003   -6.7483544   1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   90.82393  ? -0.35077152   -6.228283    -7.313586    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   91.38039  ? -1.5309852    -6.3739133   -7.006585    1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  90.11538  ? 0.62498003    -8.540744    -7.4315367   1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  89.02685  ? 1.421598      -9.659363    -6.741855    1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 79.79081  ? 1.214921      -10.96864    -7.492752    1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 75.331604 ? 2.9194841     -9.34551     -6.6868978   1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   66.708885 ? 0.065950796   -5.304851    -8.120721    1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  63.806034 ? -0.8217147    -4.314984    -8.699921    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   63.22528  ? -0.507755     -4.0602994   -10.157072   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   60.719215 ? 0.6360998     -4.1844015   -10.585526   1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  71.42038  ? -0.69927734   -3.0337007   -7.887388    1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  73.34787  ? -1.6083881    -1.9442104   -8.3951025   1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 72.587456 ? -2.9331863    -1.8821669   -7.953353    1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 78.874954 ? -1.163888     -1.0714505   -9.400655    1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 80.15741  ? -3.823829     -0.9641377   -8.515432    1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 79.227455 ? -2.046787     -0.15805972  -9.9768915   1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  78.097046 ? -3.3768523    -0.106286995 -9.535871    1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   79.03281  ? -1.4973707    -3.6501548   -10.907652   1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  79.203476 ? -1.2883759    -3.1520402   -12.254075   1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   78.81313  ? -2.5660827    -2.88041     -13.018888   1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   81.25358  ? -3.6771376    -2.9445572   -12.497953   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   79.67979  ? -2.3796551    -2.5670764   -14.26984    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  90.60952  ? -3.4582937    -2.3444836   -15.217234   1 875
ATOM C C   . THR A 2 109 . 109 THR A C   90.31212  ? -3.08545      -2.8655527   -16.59623    1 876
ATOM O O   . THR A 2 109 . 109 THR A O   90.66214  ? -1.9897037    -2.619077    -17.090658   1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  89.06723  ? -3.8425171    -0.87050164  -15.269296   1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 88.83094  ? -4.858785     -0.6699725   -16.21671    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 82.84486  ? -2.687846     0.060171586  -15.610615   1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   80.633545 ? -3.9922805    -3.5575106   -17.221157   1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  77.95756  ? -3.8096297    -4.015396    -18.594618   1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   75.42383  ? -4.062313     -2.9112659   -19.62877    1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   69.249306 ? -3.5175905    -2.9667199   -20.729673   1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  69.37748  ? -4.7236795    -5.2187347   -18.813728   1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   78.99884  ? -4.8674674    -1.9215274   -19.28547    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  79.997025 ? -5.3769393    -0.93658465  -20.24818    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   79.62133  ? -4.7287536    0.4445086    -20.139582   1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   84.194405 ? -4.9292917    1.2798976    -21.011335   1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  84.87621  ? -6.8989434    -0.8290298   -20.083313   1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  84.316376 ? -7.6768312    -2.1221478   -20.359793   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 83.97128  ? -9.168231     -1.8591305   -20.172476   1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 84.27649  ? -7.454087     -2.6313455   -21.782564   1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   84.230125 ? -3.9617548    0.6952386    -19.11449    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  83.9733   ? -3.523549     2.02714      -18.723736   1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   85.26424  ? -4.604104     2.7635193    -17.933374   1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   84.10169  ? -5.799424     2.5196319    -18.095432   1 897
ATOM N N   . SER A 2 113 . 113 SER A N   90.61308  ? -4.172424     3.637475     -17.063805   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  90.5212   ? -5.07291      4.4274096    -16.231186   1 899
ATOM C C   . SER A 2 113 . 113 SER A C   91.32765  ? -4.3510737    5.6315513    -15.64801    1 900
ATOM O O   . SER A 2 113 . 113 SER A O   90.0721   ? -3.1282754    5.6765437    -15.641868   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  88.300415 ? -5.6212583    3.5593061    -15.101755   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  75.5927   ? -6.7576647    4.1729355    -14.539179   1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   69.18932  ? -5.0700803    6.608197     -15.154413   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  58.033997 ? -4.5184565    7.786124     -14.485124   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   56.48919  ? -5.479411     8.372817     -13.467063   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   55.96007  ? -6.6932015    8.23201      -13.610695   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  53.50681  ? -4.113094     8.833951     -15.509387   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  63.98754  ? -5.3063793    9.391988     -16.28042    1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  66.59508  ? -4.830766     10.417495    -17.298782   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  66.70885  ? -5.96774      10.977353    -18.039276   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  74.94015  ? -5.895086     11.808951    -19.052513   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 76.78352  ? -4.736339     12.220531    -19.507881   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 76.29069  1 -6.976951     12.237941    -19.6249     1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   75.03541  ? -4.940006     9.080043     -12.495646   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  75.63737  ? -5.7650485    9.741605     -11.494101   1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   75.587    ? -4.9671764    10.361912    -10.357074   1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   74.21303  ? -3.8003867    10.715872    -10.511825   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   76.96698  ? -5.595722     10.499543    -9.231776    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  75.25208  ? -5.0143714    11.028909    -8.010766    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   91.67478  ? -4.4038258    9.903178     -7.1796727   1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   91.48176  ? -5.015129     8.85049      -7.022116    1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  92.23792  ? -6.093905     11.772481    -7.2348275   1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  91.31463  ? -5.558802     12.539153    -6.0557165   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 89.95043  1 -5.3819284    12.062671    -4.7764344   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 80.10261  ? -5.1567945    13.846427    -6.0491705   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 76.66547  ? -4.8657007    13.062845    -4.029213    1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 64.199524 ? -4.725752     14.143757    -4.767931    1 928
ATOM N N   . SER A 2 117 . 117 SER A N   62.093372 ? -3.2364242    10.139756    -6.604742    1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  64.79763  ? -2.547126     9.135729     -5.784565    1 930
ATOM C C   . SER A 2 117 . 117 SER A C   62.39984  ? -3.2095537    8.836766     -4.4536147   1 931
ATOM O O   . SER A 2 117 . 117 SER A O   72.73411  ? -2.829315     7.8746824    -3.8013048   1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  74.82389  ? -1.1141927    9.566266     -5.507391    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  74.37119  ? -1.098518     10.5839815   -4.5263367   1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   80.54278  ? -4.1136146    9.656155     -3.9742653   1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  81.94615  ? -4.488734     9.655758     -2.5682163   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   81.42399  ? -3.4004087    10.235561    -1.6712143   1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   80.35792  ? -2.304913     10.570257    -2.1150622   1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   81.072556 ? -3.7273223    10.376406    -0.40680408  1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  81.43838  ? -2.845936     10.860597    0.65438336   1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   80.026695 ? -3.0580287    9.999214     1.8872433    1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   82.05743  ? -4.190677     9.864725     2.3454993    1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  80.58868  ? -3.1429756    12.339298    0.91291505   1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  92.83665  ? -2.089124     13.010445    1.7930509    1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  92.94204  ? -2.4608254    14.452101    2.1450026    1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  93.07658  ? -2.784804     15.281496    0.9946787    1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  92.60275  ? -1.9948624    16.074223    0.26837966   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 92.94284  ? -0.71680063   16.171461    0.47832614   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 92.39376  1 -2.4814045    16.786888    -0.691678    1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   92.34471  ? -2.006438     9.439941     2.4317272    1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  90.034935 ? -2.0910065    8.355463     3.4021957    1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   84.62854  ? -1.2495813    8.589759     4.641689     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   85.91691  ? -0.30313152   9.364764     4.6333404    1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  86.20387  ? -1.6492149    7.054038     2.747266     1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  89.58609  ? -2.3217437    6.801756     1.4350907    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 90.549416 ? -3.6830063    6.5044904    1.3963526    1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 90.30195  ? -1.5875969    6.9406314    0.25275204   1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 90.81714  ? -4.3210664    6.322416     0.17210111   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 91.4639   ? -2.2158747    6.7592874    -0.97765255  1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  91.30843  ? -3.5792072    6.446993     -1.0155022   1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  90.98386  ? -4.19223      6.264697     -2.211771    1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   91.176384 ? -1.5585798    7.8643117    5.6866617    1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  91.23886  ? -0.70186853   7.7063594    6.86004      1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   90.77621  ? 0.13047886    6.4239664    6.76662      1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   91.35852  ? 0.22747006    5.644685     7.7034297    1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  90.435646 ? -1.539065     7.7697396    8.133088     1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  92.167435 ? -2.2000406    9.0825615    8.413767     1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 91.99062  ? -2.0688777    10.226683    7.7131367    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 92.16435  ? -3.1058726    9.3754       9.514608     1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 91.39469  ? -2.8401444    11.215378    8.2953005    1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 91.30293  ? -3.4877937    10.733125    9.398071     1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 86.92966  ? -3.62829      8.618597     10.591365    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 86.84266  ? -4.373147     11.3371525   10.326974    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 83.08486  ? -4.5051203    9.217973     11.517151    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 75.225296 ? -4.871948     10.559288    11.384999    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   77.763016 ? 0.68317205    6.220185     5.612064     1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  77.36149  ? 1.5514464     5.1080704    5.3049407    1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   81.99037  ? 2.6179342     5.544744     4.298553     1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   83.5382   ? 2.3767288     6.434158     3.486801     1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  83.14259  ? 0.6940235     3.9691424    4.757149     1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   86.288605 ? 3.7646022     4.929149     4.338503     1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  86.901215 ? 4.729798      4.9469147    3.2533557    1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   86.53091  ? 4.4047537     3.7949307    2.3177578    1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   86.21315  ? 4.192665      2.6697187    2.7616484    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  86.381325 ? 6.1594157     4.848796     3.7911017    1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  86.682846 ? 7.190475      4.9186187    2.6629932    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  85.781654 ? 8.630579      4.763531     3.1676927    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 86.51211  ? 9.065364      3.6167028    3.3983738    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 85.13551  ? 9.328794      5.7716737    3.3145194    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   92.14885  ? 4.3936186     4.0884066    1.0380834    1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  91.74716  ? 4.10379       3.1343179    -0.01334462  1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   92.18962  ? 5.2684426     3.1176274    -0.98074126  1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   91.29805  ? 5.781301      4.164162     -1.363532    1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  90.422195 ? 2.8114996     3.5119743    -0.72953725  1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 81.23198  ? 1.6286644     3.541622     0.2534925    1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 77.03728  ? 2.5342786     2.5705347    -1.8933885   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 68.83467  ? 0.6350809     4.606279     -0.14911243  1 997
ATOM N N   . SER A 2 125 . 125 SER A N   65.544846 ? 5.6884418     1.9453232    -1.3618221   1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  66.17054  ? 6.7187457     1.7828907    -2.3696563   1 999
ATOM C C   . SER A 2 125 . 125 SER A C   63.23085  ? 6.301389      0.7780279    -3.4205575   1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   73.90244  ? 5.8341837     -0.31000814  -3.0989392   1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  76.70452  ? 8.0462885     1.39209      -1.7289778   1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  76.24662  ? 7.9261074     0.19968842   -0.97338426  1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   82.66328  ? 6.537384      1.1223007    -4.6703954   1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  83.63557  ? 6.1462216     0.33969206   -5.829535    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   82.9611   ? 7.346085      0.06061985   -6.702173    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   82.15708  ? 7.998087      0.98241395   -7.187929    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  83.006645 ? 5.1332316     1.1131257    -6.632205    1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  83.07833  ? 3.893215      1.3487651    -5.8022184   1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 82.46751  ? 3.1437302     0.36399278   -5.6389256   1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 84.23785  ? 3.735664      2.497057     -5.3271675   1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   83.127655 ? 7.6397924     -1.193759    -6.9099817   1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  92.2428   ? 8.68344       -1.6019026   -7.8454604   1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   92.1271   ? 8.043244      -2.1110709   -9.123962    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   92.51987  ? 7.2760596     -3.06878     -9.112623    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  91.73631  ? 9.620225      -2.6429853   -7.2446585   1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 91.131256 ? 10.19105      -2.1354094   -6.0589666   1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 85.7627   ? 10.7781725    -2.97046     -8.186437    1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   83.1866   ? 8.374425      -1.4812055   -10.219804   1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  80.59928  ? 7.7959304     -1.7729623   -11.528837   1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   72.60114  ? 8.378495      -3.07505     -12.071002   1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   72.3055   ? 9.591717      -3.243938    -12.150849   1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  71.33525  ? 8.010818      -0.59634864  -12.493431   1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 79.67843  ? 7.4220066     0.6999474    -11.901272   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 81.30093  ? 7.3615375     -0.9024834   -13.857956   1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 80.47743  ? 7.7856674     1.9377801    -12.702435   1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   84.96982  ? 7.512962      -3.979262    -12.475604   1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  86.02055  ? 7.868372      -5.2288218   -13.144225   1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   85.63133  ? 7.8456664     -5.0566463   -14.654053   1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   84.73668  ? 8.762898      -5.503898    -15.345551   1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  85.124    ? 6.9167037     -6.3584127   -12.69209    1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 85.645966 ? 7.021942      -6.6415315   -11.185259   1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 84.437035 ? 7.1495194     -7.641472    -13.495928   1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 86.13179  ? 8.399123      -7.1036177   -10.693587   1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   85.36386  ? 6.821939      -4.4244275   -15.172327   1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  91.99354  ? 6.640795      -4.1703634   -16.600536   1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   91.76398  ? 5.8866186     -2.8662612   -16.836702   1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   91.83922  ? 5.20035       -2.3677032   -15.948682   1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  90.99017  ? 5.900723      -5.3422804   -17.252317   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  91.27204  ? 4.607307      -5.4988203   -16.702425   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   87.6704   ? 5.9815598     -2.3402636   -18.034765   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  87.79212  ? 5.282524      -1.1156436   -18.417225   1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   85.016136 ? 6.0098157     0.15580706   -17.987328   1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   78.5153   ? 7.2321954     0.16771838   -17.833513   1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   80.33911  ? 5.2740526     1.2235171    -17.842453   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  80.38659  ? 5.787923      2.5397525    -17.452797   1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   84.49114  ? 4.83147       3.2397072    -16.505749   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   85.19918  ? 3.6179276     3.1983762    -16.701046   1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  84.63292  ? 6.010014      3.4652853    -18.65532    1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 86.49498  ? 4.834142      3.5902054    -19.416235   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 87.128555 ? 7.106368      2.9795403    -19.57979    1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   86.67977  ? 5.388562      3.920042     -15.553261   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  86.24347  ? 4.638954      4.696773     -14.590627   1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   86.51593  ? 5.0658107     6.159984     -14.617525   1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   86.77323  ? 6.249458      6.4690404    -14.623249   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  85.95247  ? 4.8520427     4.0675488    -13.22177    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  86.877014 ? 4.157495      4.830008     -12.126274   1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 85.74198  ? 2.7639022     4.751494     -12.003933   1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 92.7659   ? 4.897407      5.6434107    -11.254447   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 92.4728   ? 2.107915      5.4734864    -11.001872   1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 92.59751  ? 4.246951      6.366568     -10.250728   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  91.27367  ? 2.8545816     6.2815576    -10.120771   1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   91.33182  ? 4.114648      7.0491233    -14.65225    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  85.314644 ? 4.340062      8.487707     -14.622826   1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   83.67611  ? 3.8182552     9.061837     -13.316046   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   78.60552  ? 2.7142978     8.738622     -12.885675   1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  75.179504 ? 3.6408978     9.159602     -15.799349   1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  67.14163  ? 4.1871986     8.789673     -17.14612    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 67.83293  1 4.7815213     9.668973     -18.03902    1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 81.61899  ? 4.183649      7.5636897    -17.74276    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 83.37061  ? 5.120945      8.983351     -19.134937   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 83.07885  ? 4.7796245     7.701057     -18.985086   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   86.788246 ? 4.582416      9.93539      -12.732096   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  87.589066 ? 4.202848      10.6246      -11.5082     1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   87.04394  ? 4.420921      12.122141    -11.646698   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   86.29259  ? 5.4667196     12.583692    -12.095416   1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  86.88581  ? 5.00171       10.036094    -10.339859   1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  86.954185 ? 4.5832143     10.632392    -8.994211    1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  85.97223  ? 5.41397       10.065501    -7.8410773   1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 87.49232  ? 6.614237      10.226803    -7.7936      1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 86.580345 ? 4.801049      9.385251     -6.909884    1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   91.42105  ? 3.4572978     12.877119    -11.213317   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  90.99394  ? 3.5695767     14.322387    -11.087498   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   91.37109  ? 3.2603805     14.732327    -9.651038    1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   89.845665 ? 2.137149      14.60287     -9.1898      1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  89.41908  ? 2.6408737     14.992148    -12.103284   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  80.90733  ? 2.5074608     16.478584    -11.937832   1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 77.274475 ? 3.447539      17.322056    -11.456372   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 69.24261  ? 1.3255898     17.303932    -12.210376   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 66.36902  ? 2.9239948     18.601639    -11.386449   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 66.418434 ? 1.6312268     18.632835    -11.837397   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 64.37939  ? 0.037742328   17.04289     -12.720542   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 73.59258  ? 0.68177056    19.682573    -11.947642   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 75.758644 ? -0.9085426    18.085686    -12.844263   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 75.18334  ? -0.58208734   19.389496    -12.463913   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   80.87912  ? 4.254728      15.236723    -8.959044    1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  81.95956  ? 4.1602926     15.604725    -7.539208    1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   80.95271  ? 3.4079134     16.913778    -7.3438935   1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   79.99193  ? 3.5941756     17.86723     -8.099377    1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  80.676094 ? 5.5500426     15.683705    -6.90093     1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  81.12291  ? 6.273588      14.337319    -6.9295187   1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  80.01124  ? 7.618983      14.44837     -6.2126603   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  82.26185  ? 8.33122       13.164015    -6.2531743   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  81.35728  ? 9.411484      12.849381    -5.580067    1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 91.51428  ? 9.997227      13.700233    -4.7813816   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 91.20569  1 9.930227      11.668457    -5.7050653   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   91.39362  ? 2.6393933     16.944021    -6.295984    1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  89.78059  ? 1.939861      18.14452     -5.845616    1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   90.56291  ? 2.9068422     19.318045    -5.659879    1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   90.05123  ? 4.029784      19.164389    -5.1683044   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  87.85966  ? 1.1939739     17.81362     -4.539655    1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  87.33517  ? 0.30868265    18.95343     -4.021825    1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  85.045006 ? -0.49963474   18.54374     -2.7734463   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 85.489845 ? -1.6544847    18.986803    -2.637584    1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 85.73802  ? -0.0067202663 17.763615    -1.9346416   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   84.063545 ? 2.4821062     20.502615    -6.0568686   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  84.76885  ? 3.2804747     21.726007    -5.94953     1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   84.14468  ? 4.3840837     21.883377    -7.0003953   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   86.47487  ? 5.0756507     22.900251    -7.0063825   1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   87.27676  ? 4.5574226     20.941235    -7.9063935   1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  86.81994  ? 5.520189      21.01953     -9.0076065   1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   85.987686 ? 4.822955      21.172968    -10.357587   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   86.784676 ? 3.6037676     21.06761     -10.474489   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  86.990204 ? 6.473388      19.821812    -9.017572    1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 85.80295  ? 5.853985      18.68447     -9.555137    1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 87.395065 ? 7.039182      19.474874    -7.643721    1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   87.086235 ? 5.6017165     21.423626    -11.389673   1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  90.82005  ? 5.1155324     21.496359    -12.778962   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   90.32545  ? 5.7906055     20.482445    -13.695181   1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   90.11059  ? 5.7403398     20.613255    -14.913252   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  87.57218  ? 5.2790613     22.912325    -13.344775   1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 89.13014  ? 6.629437      23.293219    -13.321478   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 83.045456 ? 4.4945393     23.944702    -12.542698   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   83.14249  ? 6.47371       19.497402    -13.124005   1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  78.99209  ? 7.2102485     18.478128    -13.86659    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   71.28919  ? 6.739001      17.095263    -13.451193   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   73.77393  ? 6.562925      16.844772    -12.26107    1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  73.33399  ? 8.718948      18.62322     -13.639908   1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  78.07715  ? 9.278021      19.925455    -14.223474   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  78.79616  ? 10.797318     19.9584      -14.079793   1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  78.01286  ? 11.352338     21.251045    -14.668186   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  80.97576  1 12.841233     21.28079     -14.596627   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   81.98509  ? 6.5908704     16.220304    -14.410987   1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  81.32667  ? 6.392277      14.796104    -14.188213   1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   80.72597  ? 7.7106895     14.035257    -14.261267   1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   80.86882  ? 8.663757      14.471838    -14.909975   1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  81.658295 ? 5.3710027     14.22752     -15.174541   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  80.50154  ? 5.7843494     14.43608     -16.508245   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   81.93739  ? 7.7471223     12.889723    -13.613469   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  80.57503  ? 8.809658      11.890918    -13.6777725  1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   90.56994  ? 8.251015      10.603379    -14.276524   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   89.84739  ? 7.0557523     10.332354    -14.167428   1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  90.34437  ? 9.390816      11.646819    -12.274006   1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  88.18205  ? 10.071286     12.894155    -11.706321   1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  88.765755 ? 10.552469     12.751826    -10.252777   1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 82.37537  ? 11.613458     13.331532    -9.94267     1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 80.79182  ? 9.873731      12.113638    -9.426114    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   75.10821  ? 9.098675      9.821003     -14.92382    1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  67.784874 ? 8.734622      8.543751     -15.537175   1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   72.80748  ? 9.602105      7.4481096    -14.952675   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   71.98436  ? 10.812585     7.605512     -14.878138   1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  76.56579  ? 8.871529      8.559319     -17.065891   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 77.18414  ? 8.148712      9.749255     -17.692772   1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 76.121056 ? 8.299298      7.2764983    -17.67549    1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   80.06708  ? 8.985611      6.3459425    -14.593781   1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  80.86519  ? 9.640409      5.190466     -14.0149555  1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   80.270294 ? 9.454955      3.9625633    -14.903476   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   79.99789  ? 8.409386      3.7791748    -15.532366   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  80.01714  ? 9.102808      4.946245     -12.613956   1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  80.58418  ? 9.287003      6.1105466    -11.664888   1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 79.89343  ? 10.40319      6.163725     -10.824666   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 81.029106 ? 8.338663      7.144277     -11.624451   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 79.60893  ? 10.576962     7.2419024    -9.939029    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 89.20968  ? 8.503964      8.228136     -10.750674   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  88.99554  ? 9.622232      8.274273     -9.904096    1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   89.42431  ? 10.471381     3.124877     -14.921103   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  88.03987  ? 10.599264     1.9642189    -15.788514   1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   88.00884  ? 10.795664     0.676761     -14.982522   1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   85.94416  ? 11.073599     0.73589426   -13.779884   1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  83.50689  ? 11.761815     2.2062314    -16.74378    1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  82.24474  ? 11.584815     3.4150183    -17.641047   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 74.18909  ? 10.850517     3.3083618    -18.837135   1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 75.71355  ? 12.134345     4.650341     -17.271095   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 74.66055  ? 10.675613     4.4290147    -19.660656   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 79.6442   ? 11.9601755    5.778368     -18.085102   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  79.926834 ? 11.235254     5.6655364    -19.282633   1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  79.11691  ? 11.064343     6.7670474    -20.086178   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   81.420074 ? 10.694185     -0.49735138  -15.606774   1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  82.489624 ? 10.937087     -1.771021    -14.937219   1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   81.80553  ? 12.253028     -1.8105516   -14.161209   1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   80.90615  ? 13.303428     -1.433254    -14.672193   1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  81.152466 ? 10.900505     -2.8218932   -16.041595   1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  81.72506  ? 9.933765      -2.2059624   -17.048723   1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  80.48041  ? 10.248079     -0.7165057   -16.96674    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   82.3114   ? 12.174457     -2.2744315   -12.933688   1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  81.00368  ? 13.280012     -2.3167186   -11.98552    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   90.241646 ? 13.417506     -1.0775765   -11.104674   1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   89.94837  ? 14.094148     -1.1457481   -10.076532   1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   90.74283  ? 12.761851     0.007752535  -11.44937    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  89.61671  ? 12.740112     1.1975683    -10.611791   1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   88.12016  ? 11.682643     1.094144     -9.519896    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   80.83094  ? 10.666654     0.41369882   -9.66062     1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  72.71419  ? 12.541055     2.4557216    -11.451711   1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  72.93335  ? 13.711513     2.670745     -12.4164095  1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  68.48829  ? 13.589567     3.989693     -13.166359   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 69.18727  ? 14.384922     4.906045     -12.88719    1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 67.13216  ? 12.696718     4.0948877    -14.024473   1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   70.7584   ? 11.937246     1.7679241    -8.418631    1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  72.73639  ? 11.0325985    1.8181393    -7.274657    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   72.033295 ? 10.585871     3.2477121    -7.035721    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   77.18293  ? 11.40194      4.1258664    -6.779778    1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  78.7877   ? 11.668601     1.2487483    -6.011188    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 78.34462  ? 12.055983     -0.0868108   -6.229533    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 76.900406 ? 10.706959     1.2390392    -4.822131    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   77.794876 ? 9.301442      3.4431024    -7.070346    1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  78.26618  ? 8.643722      4.6849823    -6.6920104   1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   77.12385  ? 8.35603       4.6397276    -5.201427    1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   79.49092  ? 7.919409      3.6179316    -4.692376    1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  78.32693  ? 7.340409      4.8787155    -7.4776645   1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 90.89172  ? 7.5469217     4.6588       -8.973025    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 90.965866 ? 6.7809997     6.282753     -7.2594247   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   91.46096  ? 8.597533      5.7261596    -4.5034494   1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  90.711685 ? 8.255864      5.8535686    -3.0876591   1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   90.24957  ? 7.282293      7.0049024    -2.915344    1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   88.44219  ? 7.5312753     8.113626     -3.3835106   1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  82.74175  ? 9.495052      6.0325446    -2.203098    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 81.798805 ? 10.468552     4.862237     -2.3707383   1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 82.71067  ? 9.107928      6.1059046    -0.7217953   1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   84.184814 ? 6.1990523     6.7184596    -2.2353892   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  83.94904  ? 5.173551      7.6727557    -1.8695352   1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   85.699295 ? 5.1792793     7.835293     -0.3538965   1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   86.92148  ? 4.864969      6.9034824    0.384921     1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  86.14576  ? 3.8445923     7.170423     -2.4074368   1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  87.5532   ? 2.7702384     8.204636     -2.342118    1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 88.3287   1 2.6082008     9.232879     -3.2522335   1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 88.0695   ? 1.7393985     8.269759     -1.4545754   1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 87.3912   ? 1.4952228     9.904382     -2.913209    1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 87.86534  ? 0.94456977    9.339315     -1.8394849   1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   88.36107  ? 5.6108217     8.990564     0.10816682   1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  87.12795  ? 5.775731      9.27365      1.5196476    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   88.48331  ? 4.4507585     9.535518     2.229868     1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   87.91304  ? 3.4643745     9.938541     1.6126717    1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   91.69301  ? 4.408057      9.369872     3.5483181    1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  91.43094  ? 3.230068      9.710467     4.329413     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   91.98792  ? 2.8186977     11.169966    4.1254177    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   91.03809  ? 3.6083245     12.092998    4.2959433    1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  89.90649  ? 3.5960443     9.438183     5.7865353    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  80.38724  ? 4.728927      8.426986     5.690735     1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  76.42078  ? 5.4384294     8.80414      4.4001837    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   65.366936 ? 1.5838661     11.384561    3.7958095    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  62.866295 ? 1.0366417     12.720608    3.580645     1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   65.99664  ? 1.314022      13.337764    2.2120886    1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   62.701805 ? 0.7797347     14.410041    1.940436     1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   74.27984  ? 2.0882187     12.68482     1.3498077    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  76.04171  ? 2.274553      13.130472    -0.02836503  1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   75.67022  ? 1.0328448     12.872065    -0.87627995  1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   81.71501  ? 0.23446842    11.983782    -0.6042604   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  82.774536 ? 3.503998      12.473532    -0.66773885  1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  82.1923   ? 4.8134975     12.882307    0.012778104  1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  81.14824  ? 6.0565753     12.36611     -0.71924335  1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 82.06604  ? 7.073739      13.099777    -0.704966    1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 82.27407  ? 6.0231304     11.255321    -1.2878882   1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   81.381165 ? 0.8747537     13.649587    -1.9171941   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  83.24474  ? -0.09709269   13.409301    -2.9661715   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   81.95541  ? 0.50570387    13.726885    -4.3308744   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   92.29304  ? 1.2499765     14.694467    -4.49329     1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  92.26745  ? -1.3658189    14.213805    -2.7148979   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   92.67937  ? 0.1603555     12.921317    -5.3197246   1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  92.16219  ? 0.64107114    13.060606    -6.686719    1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   91.48029  ? -0.4749315    12.805393    -7.689385    1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   87.45717  ? -1.4718653    12.152975    -7.380353    1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  85.03784  ? 1.8264098     12.122794    -6.959238    1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 83.069855 ? 1.4396857     10.778427    -6.9327793   1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 75.35466  ? 2.9506986     12.278919    -5.9460773   1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   76.0971   ? -0.3173917    13.2987995   -8.89522     1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  74.44668  ? -0.9994364    12.711414    -10.031716   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   80.53757  ? -0.18796372   11.524586    -10.542624   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   82.13026  ? 1.0416956     11.567124    -10.540713   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  81.57737  ? -1.211007     13.769135    -11.111775   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   86.04086  ? -0.8584603    10.480507    -10.969631   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  86.8578   ? -0.26062503   9.223366     -11.395145   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   86.52249  ? -0.8653273    8.75897      -12.708221   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   85.83745  ? -2.042044     8.986307     -12.981497   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  86.25086  ? -0.42114446   8.144868     -10.317218   1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 86.633835 ? 0.40034166    8.5025835    -9.075321    1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 85.42812  ? -1.8742712    7.921585     -9.896435    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   86.827805 ? -0.059797604  8.104692     -13.522868   1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  86.14603  ? -0.48911798   7.4882765    -14.764533   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   92.28735  ? 0.30478552    6.215847     -15.025586   1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   92.40268  ? 1.5279435     6.20786      -14.950728   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  92.77675  ? -0.3368825    8.495932     -15.911481   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  92.20217  ? -0.78678375   7.937312     -17.264359   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  91.90801  ? -0.774342     9.024924     -18.347578   1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 87.87887  ? 0.1639799     9.072396     -19.148079   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 87.537384 ? -1.7123922    9.842053     -18.367416   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   84.37689  ? -0.37503892   5.1495934    -15.350557   1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  76.988365 ? 0.20134045    3.8839645    -15.79445    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   79.93716  ? 0.02627108    3.751426     -17.292974   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   80.00417  ? -1.0818894    3.920607     -17.80266    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  83.75858  ? -0.47351715   2.7088635    -15.110606   1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  85.05802  ? -0.3878774    2.6916504    -13.627641   1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 84.5815   ? 0.43459454    1.9444708    -12.890645   1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 87.06853  ? -1.2267226    3.4573717    -12.702045   1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 87.73979  ? 0.16340812    2.174718     -11.547452   1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 87.489555 ? -0.8382538    3.1059122    -11.3998     1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 87.08154  ? -2.2582366    4.392028     -12.839189   1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 87.32901  ? -1.4678255    3.6661756    -10.269108   1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 87.518974 ? -2.8705015    4.959739     -11.72336    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 86.412    ? -2.4705892    4.593656     -10.441796   1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   87.26624  ? 1.0844411     3.3955047    -17.97044    1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  86.18343  ? 0.9686952     2.8825505    -19.327122   1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   93.67735  ? 0.20451382    1.5500087    -19.355513   1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   93.65874  ? 0.1271935     0.8578051    -18.342167   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   93.62003  ? -0.3470407    1.1425655    -20.505646   1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  93.20016  ? -0.9422944    -0.18152092  -20.651234   1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   93.79791  ? 0.04715758    -1.2832552   -20.273867   1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   94.40219  ? 1.2369745     -1.1836998   -20.573528   1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  93.721794 ? -1.3509432    -0.29354277  -22.121105   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  93.57551  ? -1.4994351    1.1605318    -22.564335   1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  92.721405 ? -0.44690093   1.8883611    -21.738161   1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   92.76049  ? -0.4365806    -2.3420525   -19.661259   1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  93.00362  ? 0.38044968    -3.4581928   -19.174072   1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   92.286125 ? 1.4786172     -3.0387473   -18.183704   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   93.0461   ? 2.5763948     -3.594365    -18.191313   1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  92.7616   ? 0.89862084    -4.294114    -20.35098    1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  93.396095 ? -0.22518915   -4.8568377   -21.188171   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 93.85816  ? -1.1320033    -5.491039    -20.686747   1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 93.675545 ? -0.18382892   -4.64377     -22.475727   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   93.305275 ? 1.1741211     -2.0916753   -17.334465   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  93.56869  ? 2.0373693     -1.748081    -16.206396   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   93.71567  ? 1.6667747     -2.591142    -15.000154   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   93.41335  ? 0.5260936     -2.577936    -14.555785   1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  93.872765 ? 1.9775914     -0.26602915  -15.86029    1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 93.251595 ? 2.2937357     0.4841403    -17.011566   1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 93.54775  ? 2.9961197     0.111185476  -14.782583   1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   93.306435 ? 2.6564662     -3.304697    -14.48046    1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  93.612686 ? 2.502208      -4.199387    -13.3401     1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   92.780876 ? 3.6232502     -3.9593782   -12.335992   1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   92.16803  ? 4.77548       -3.7747176   -12.7234535  1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  85.27358  ? 2.4947627     -5.642928    -13.820058   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  85.00917  ? 1.3805268     -5.9615326   -14.758838   1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 79.5498   ? 1.4567186     -5.966642    -16.10184    1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 71.89908  ? -0.00367429   -6.277037    -14.424341   1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 74.15     ? 0.20821397    -6.278515    -16.636452   1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 73.685295 ? -0.7061636    -6.4726534   -15.63863    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 80.05969  ? -0.71964854   -6.4137545   -13.221306   1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 82.426735 ? -2.0836728    -6.7941318   -15.663984   1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 81.87029  ? -2.089849     -6.728033    -13.239106   1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 86.333015 ? -2.762786     -6.914275    -14.452982   1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   87.15774  ? 3.2713122     -3.9834635   -11.071618   1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  86.875984 ? 4.139012      -3.558585    -9.987759    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   86.30656  ? 4.0000134     -4.476325    -8.775451    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   86.98468  ? 2.9750512     -5.13395     -8.585037    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  87.311325 ? 3.804129      -2.1095858   -9.590004    1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  86.21326  ? 3.7370367     -1.1575285   -10.783418   1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  87.523476 ? 3.0125024     0.46223956   -10.420538   1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  86.779335 ? 4.451219      1.3229879    -9.782147    1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   93.78688  ? 5.0149775     -4.4855266   -7.9412847   1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  93.430786 ? 4.96624       -5.063167    -6.599406    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   93.667755 ? 4.9749217     -3.9268358   -5.6092134   1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   92.67928  ? 5.871147      -3.0836887   -5.6582627   1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  92.453835 ? 6.1415944     -5.99898     -6.3283024   1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 87.5384   ? 6.2004013     -7.1075344   -7.376513    1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 84.74189  ? 6.016657      -6.636866    -4.942976    1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   80.138176 ? 4.0197067     -3.9321537   -4.728323    1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  75.99555  ? 3.806775      -2.866075    -3.7881958   1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   70.365295 ? 3.99061       -3.3102162   -2.352137    1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   69.77583  ? 3.5234356     -4.36863     -1.9348702   1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  82.04154  ? 2.414685      -2.3154151   -4.0127687   1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  84.05184  ? 2.1523201     -1.1297983   -3.09923     1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  83.49887  ? 0.79000074    -0.5610443   -3.4026883   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 88.50553  ? 0.082674645   -0.11688644  -2.492583    1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 89.06748  ? 0.40753007    -0.5952357   -4.5945487   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   88.33611  ? 4.649193      -2.4723098   -1.6065392   1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  87.82568  ? 4.7833934     -2.5985599   -0.17341322  1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   88.3922   ? 4.301607      -1.3280339   0.5173153    1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   88.402115 ? 4.747983      -0.23261175  0.20093307   1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  88.03642  ? 6.235168      -2.8921704   0.16337658   1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  89.30134  ? 6.488657      -2.9847507   1.6532066    1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 88.4806   ? 5.8869395     -4.0107493   2.398289     1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 93.2658   ? 7.2908826     -2.0362217   2.3054078    1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 93.20532  ? 6.091376      -4.100488    3.7812302    1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 93.49987  ? 7.50562       -2.121307    3.68911      1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  92.74674  ? 6.9078193     -3.1565378   4.4228945    1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  92.22201  ? 7.112757      -3.2605963   5.7777076    1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   87.72375  ? 3.4353657     -1.4881791   1.4794971    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  85.046715 ? 2.9445486     -0.3909013   2.2847066    1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   82.119934 ? 3.188641      -0.623296    3.7643201    1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   75.24922  ? 2.9678924     -1.7196474   4.275895     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   74.88386  ? 3.6182973     0.4173356    4.449445     1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  74.827034 ? 3.8740654     0.4052603    5.8849635    1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   82.98991  ? 3.329033      1.6625651    6.5478373    1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   84.49578  ? 3.6643727     2.7686658    6.159651     1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  83.68983  ? 5.3719826     0.24277896   6.129849     1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  87.40293  ? 5.710246      0.24822603   7.6253138    1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  88.32821  ? 7.2139163     0.15194885   7.864825     1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  87.90344  ? 7.750293      -1.1573853   7.4952273    1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  87.18721  ? 8.979297      -1.5896338   7.6695213    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 87.48735  ? 9.898967      -0.8361598   8.19521      1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 87.98585  1 9.310019      -2.7885957   7.3056693    1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   87.003555 ? 2.5417957     1.5003645    7.577199     1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  88.63607  ? 1.9272602     2.5986245    8.3118515    1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   87.83581  ? 0.56561095    2.211782     8.8721285    1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   93.924126 ? 0.35682157    1.0857586    9.314214     1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   93.853836 ? -0.36363763   3.1313772    8.851761     1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  93.73873  ? -1.7243369    2.881488     9.329968     1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   93.14019  ? -2.5648801    2.3260062    8.18632      1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   93.68187  ? -3.3368154    3.0511596    7.5677004    1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  92.80853  ? -2.3471916    4.140492     9.947153     1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 92.64795  ? -1.4344196    4.7778454    10.989831    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 89.5361   ? -3.6766813    3.814251     10.624947    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   84.00145  ? -2.4311323    1.0515501    7.888278     1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  86.10576  ? -3.067536     0.43297872   6.719381     1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   86.1934   ? -4.5817733    0.637085     6.6823463    1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.6027   ? -5.087544     1.0248065    5.6344295    1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  90.772575 ? -2.678587     -1.0420953   6.579578     1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 90.53248  ? -1.1547253    -1.2486137   6.558258     1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 91.64279  ? -3.3273137    -1.6682549   5.336773     1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 92.257416 ? -0.3805701    -0.3358104   5.60327      1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   92.17579  ? -5.341877     0.50989944   7.7610984    1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  91.84898  ? -6.779139     0.7835506    7.709344     1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   92.181694 ? -7.140717     2.1985338    7.2558765    1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   92.20711  ? -8.22601      2.4073882    6.7252326    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  91.986374 ? -7.2897205    0.5151907    9.115958     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  92.42217  ? -6.281838     -0.48543733  9.667627     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  91.66255  ? -4.973622     -0.02237916  9.052329     1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   93.36187  ? -6.259051     3.1697116    7.4302006    1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  93.11135  ? -6.504457     4.540564     6.9843154    1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   93.321846 ? -6.523512     4.686242     5.467038     1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   92.67056  ? -7.125743     5.621401     4.9575315    1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  92.35547  ? -5.489287     5.5060782    7.5955296    1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  88.69087  ? -4.2107816    5.4343157    6.9977427    1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   87.799194 ? -5.908797     3.7697089    4.750388     1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  83.181885 ? -5.8304124    3.776527     3.2901332    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   74.653786 ? -7.130587     3.3226552    2.6331136    1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   76.92365  ? -7.467518     3.7705898    1.5466281    1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  74.81145  ? -4.672676     2.9154513    2.8075228    1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 82.61124  ? -4.9652157    1.543745     2.9531102    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 84.68449  ? -3.3660095    3.1881187    3.5556023    1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   84.23021  ? -7.8969636    2.5009747    3.3225732    1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  87.623955 ? -9.120282     1.9102381    2.7978868    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   88.426    ? -10.182552    2.942174     2.4305592    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   88.11759  ? -10.976556    2.69466      1.5352571    1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  87.57767  ? -9.701844     0.9469817    3.8371632    1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  88.08188  ? -8.879989     -0.31641078  4.0807314    1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 88.34331  ? -9.430114     -1.069797    5.28512      1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 87.12788  ? -8.956387     -1.2538394   2.872726     1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   88.2787   ? -10.211801    4.060186     3.1051       1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  87.7991   ? -11.19923     5.0886745    2.8255494    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   93.08315  ? -11.062794    5.6360145    1.4043455    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   93.08683  ? -12.055386    5.7335806    0.6905512    1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  93.519936 ? -11.075219    6.185154     3.8703585    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   92.71656  ? -9.841885     5.946272     0.98464346   1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  91.96077  ? -9.567907     6.358884     -0.3811875   1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   83.883896 ? -9.752916     5.203695     -1.3534434   1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   80.32032  ? -10.454676    5.335922     -2.3482559   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  68.15182  ? -8.158098     6.9215517    -0.44867778  1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  66.3826   ? -7.745078     7.2995815    -1.8482251   1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 71.1608   ? -8.061401     8.56126      -2.3600028   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 70.83221  ? -7.060046     6.374153     -2.6534188   1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 80.047455 ? -7.686501     8.914769     -3.6653593   1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 82.07847  ? -6.6804633    6.713478     -3.9527597   1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  81.6782   ? -6.98943      7.986865     -4.4607573   1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   86.71327  ? -9.213805     4.0608654    -1.0120091   1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  87.75207  ? -9.234575     2.8597083    -1.8192006   1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   87.55032  ? -10.629097    2.4008036    -2.236402    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   87.07026  ? -10.795834    1.8028069    -3.29203     1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  87.54399  ? -8.574839     1.769682     -0.9833964   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   87.468376 ? -11.605453    2.641795     -1.4142052   1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  86.397575 ? -12.964214    2.1745796    -1.6132246   1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   87.67791  ? -13.927579    3.2835443    -2.0351176   1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   86.83309  ? -15.084863    2.9879186    -2.3156216   1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  92.45094  ? -13.429036    1.4657505    -0.3383409   1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  92.30925  ? -12.558727    0.26954076   0.08628302   1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 92.36474  ? -13.058726    -0.279641    1.4180174    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 91.45842  ? -12.593202    -0.8636767   -0.93463993  1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   91.78899  ? -13.486792    4.5274205    -2.0747356   1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  89.27623  ? -14.363926    5.659457     -2.346026    1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   87.56645  ? -15.048431    5.5465956    -3.710412    1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   86.53841  ? -16.273022    5.570227     -3.7725985   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  80.41922  ? -13.574997    6.953622     -2.200217    1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   81.17636  ? -14.296357    5.3365145    -4.7794704   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  81.21771  ? -14.871625    5.1793413    -6.119751    1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   86.17728  ? -15.736104    3.9278798    -6.232365    1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   86.77453  ? -16.798536    3.9550443    -6.8502655   1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  86.15274  ? -13.760712    5.1385927    -7.1725273   1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  88.08623  ? -13.148977    6.4994564    -7.4977417   1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 88.74714  ? -13.661091    7.5258417    -7.0124254   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 88.34799  ? -12.182086    6.5133963    -8.2954      1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   87.91518  ? -15.330937    2.8526995    -5.5657153   1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  88.13248  ? -16.117718    1.6173602    -5.543502    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   88.67385  ? -17.496027    1.8389637    -4.9358854   1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   87.64298  ? -18.476803    1.2967261    -5.4255795   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  88.70889  ? -15.384988    0.5120428    -4.781969    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 88.00121  ? -14.089768    0.34714964   -5.3012257   1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 92.6831   ? -16.076284    -0.83387536  -4.892281    1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   92.11321  ? -17.574686    2.6606636    -3.9135978   1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  91.6914   ? -18.835497    2.9575891    -3.2362928   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   90.11563  ? -19.643904    4.0263577    -3.965618    1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   91.295494 ? -20.844397    3.8620658    -4.1526427   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  88.288574 ? -18.574263    3.35834      -1.7738335   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 87.379974 ? -18.01816     2.1728606    -0.98250675  1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 85.25329  ? -19.835909    3.8275914    -1.0546235   1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   84.501    ? -19.008915    5.1138906    -4.366628    1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  79.19277  ? -19.718948    6.306229     -4.8291874   1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   79.70713  ? -19.806946    6.447449     -6.3478117   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   86.74342  ? -20.69846     7.141365     -6.8177857   1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  87.22152  ? -19.075247    7.546065     -4.211975    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  86.78333  ? -19.200583    7.6170316    -2.7042475   1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 89.62961  ? -20.459715    7.8111496    -2.115194    1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 90.116325 ? -18.068695    7.4926066    -1.8872658   1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 89.58661  ? -20.585651    7.8680825    -0.7211604   1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 89.33159  ? -18.189539    7.5519967    -0.49081388  1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  89.427605 ? -19.446733    7.7413845    0.090457745  1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   89.61012  ? -18.92366     5.8166647    -7.083967    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  88.96744  ? -18.884005    5.892133     -8.541849    1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   89.821106 ? -19.303404    4.573367     -9.17471     1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   88.80664  ? -20.384773    4.4906955    -9.756771    1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  92.84658  ? -17.508286    6.3580704    -9.01205     1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  92.30893  ? -17.469297    6.462794     -10.41594    1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   92.383    ? -18.517403    3.5299592    -9.028502    1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  90.799805 ? -18.795158    2.2599783    -9.717874    1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   91.11256  ? -19.954447    1.4890751    -9.094911    1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   83.5918   ? -20.60386     0.7169647    -9.792609    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  80.63386  ? -17.560095    1.3608443    -9.793537    1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 75.27195  ? -17.215189    0.85980654   -8.534398    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 70.66177  ? -16.350758    2.0896373    -10.365437   1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   63.972122 ? -20.197441    1.6939279    -7.822387    1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  63.495533 ? -21.200129    0.97071475   -7.026726    1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   78.78816  ? -21.06495     -0.55539006  -7.109836    1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   80.3719   ? -22.033133    -1.2978141   -6.9373198   1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  79.85678  ? -22.609776    1.4713043    -7.3465705   1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  85.38701  ? -22.755373    2.977382     -7.1098175   1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  86.00619  ? -24.176632    3.484864     -7.3480754   1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 85.03365  ? -25.045155    2.820976     -7.8685827   1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 84.4291   ? -24.443268    4.6979814    -6.956739    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   85.14106  ? -19.859425    -1.0073237   -7.362657    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  85.562836 ? -19.563473    -2.4264035   -7.4555335   1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   84.52261  ? -19.360931    -3.0272152   -6.059165    1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   86.81217  ? -18.253027    -3.2573657   -5.5755496   1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  85.96257  ? -18.381407    -2.660147    -8.393755    1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  91.99393  ? -18.097692    -4.150618    -8.617927    1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 91.63606  ? -18.751585    -5.001671    -7.965562    1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 91.63134  ? -17.190702    -4.452191    -9.415862    1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   90.13433  ? -20.44606     -3.302516    -5.409155    1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  90.94092  ? -20.439774    -3.8817284   -4.068763    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   88.56283  ? -19.875496    -5.299465    -4.0106      1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   86.23907  ? -19.483507    -5.7528715   -2.9357069   1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  84.51706  ? -21.852716    -3.8486872   -3.5044887   1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  77.29276  ? -22.4248      -2.4581878   -3.405325    1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 79.01009  ? -21.862782    -1.5237837   -2.5184972   1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 78.11284  ? -23.499655    -2.0754557   -4.2232714   1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 83.24549  ? -22.364666    -0.22157422  -2.4530158   1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 84.639984 ? -24.001955    -0.7736706   -4.1563683   1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  84.00308  ? -23.439474    0.15668538   -3.2735722   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   86.59795  ? -19.82179     -5.9890485   -5.12389     1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  87.48735  ? -19.179235    -7.2955313   -5.178489    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   87.15414  ? -17.662376    -7.150982    -5.111322    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   86.38786  ? -17.023233    -7.8339005   -4.312663    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  86.715416 ? -19.646828    -8.031409    -6.4345794   1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  87.32704  ? -19.125679    -9.470579    -6.5422125   1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 86.28928  ? -19.616354    -10.093107   -7.8422313   1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 87.60034  ? -19.62655     -10.345149   -5.3893814   1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   86.63627  ? -17.092798    -6.206059    -5.855102    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  92.075    ? -15.674123    -5.852861    -5.73528     1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   91.719795 ? -15.348812    -5.33047     -4.3467603   1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   91.87943  ? -14.342509    -5.741081    -3.772625    1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  91.01756  ? -15.285391    -4.8240147   -6.790555    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 91.337944 ? -15.361836    -5.4236894   -8.0540495   1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 90.09683  ? -13.862202    -4.3174486   -6.63609     1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   85.57542  ? -16.203228    -4.522079    -3.7649453   1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  85.311966 ? -16.049923    -4.0790057   -2.3802757   1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   85.34422  ? -15.954578    -5.2688036   -1.4253141   1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   86.14381  ? -15.044685    -5.3362803   -0.60250133  1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  86.11364  ? -17.221025    -3.1624086   -2.0203738   1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  86.98836  ? -17.248125    -2.70046     -0.55852944  1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 87.60333  ? -18.491957    -1.8556601   -0.30879566  1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 87.00752  ? -16.031458    -1.8552135   -0.20811325  1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   88.761154 ? -16.854794    -6.2164907   -1.5669699   1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  89.45889  ? -16.82939     -7.4378657   -0.7786559   1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   89.24817  ? -15.542433    -8.230613    -0.9790145   1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   88.73803  ? -14.948029    -8.670473    0.0034992478 1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  89.19118  ? -18.051603    -8.282561    -1.1171751   1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  89.57461  ? -17.990032    -9.686514    -0.5535704   1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 88.528854 ? -18.235838    -9.907842    0.8061393    1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 89.53712  ? -17.643126    -10.766687   -1.3827962   1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 89.11038  ? -18.14196     -11.200641   1.345094     1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 92.925476 ? -17.546806    -12.062617   -0.8510801   1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  92.45767  ? -17.798786    -12.281707   0.51137155   1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   92.65048  ? -15.081458    -8.382877    -2.2046895   1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  91.42147  ? -13.840555    -9.091921    -2.4910038   1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   91.546455 ? -12.617518    -8.406808    -1.8922873   1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   89.38728  ? -11.779799    -9.089347    -1.3155347   1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  90.52308  ? -13.671554    -9.263229    -3.9928312   1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  85.93429  ? -14.680586    -10.168087   -4.67958     1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 81.11974  ? -15.30458     -11.231291   -3.9973905   1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 84.27511  ? -14.952438    -9.967868    -6.0465107   1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 84.25361  ? -16.194248    -12.08337    -4.663636    1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 85.91231  ? -15.833779    -10.818557   -6.726386    1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  87.512924 ? -16.453508    -11.874693   -6.0364404   1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  86.61556  ? -17.310806    -12.716968   -6.709539    1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   88.96153  ? -12.560174    -7.099526    -1.9531772   1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  89.64361  ? -11.481077    -6.3164024   -1.3532495   1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   89.33926  ? -11.437283    -6.5193863   0.15344891   1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   88.767075 ? -10.402731    -6.9077764   0.70205766   1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  89.21331  ? -11.65291     -4.8350487   -1.6840258   1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 89.66552  ? -11.639729    -4.6593246   -3.0780408   1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 88.94783  ? -10.538695    -3.9768317   -1.1016133   1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   89.72357  ? -12.548848    -6.344321    0.8121675    1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  89.10063  ? -12.644834    -6.5339775   2.256877     1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   92.158226 ? -12.361939    -7.977913    2.6651125    1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   91.91966  ? -11.701343    -8.213132    3.6726024    1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  92.5598   ? -14.03199     -6.105356    2.7311645    1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  91.00401  ? -14.3320055   -4.6071534   2.5878801    1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 90.96316  ? -15.770545    -4.344377    3.030711     1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 85.44168  ? -13.402829    -3.7408442   3.4404504    1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   83.97168  ? -12.811811    -8.926409    1.8917832    1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.96898  ? -12.525091    -10.343661   2.120728     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   70.84832  ? -11.048384    -10.6489935  1.982364     1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   76.28933  ? -10.529778    -11.381451   2.8234394    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  75.158516 ? -13.359756    -11.200551   1.1696998    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  80.15906  ? -13.199208    -12.69332    1.4688529    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  81.244125 ? -14.052066    -13.548067   0.53510356   1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  80.20152  ? -13.531579    -13.537871   -0.8415941   1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  83.81195  ? -14.071882    -14.145175   -1.8846861   1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 84.838066 ? -15.173175    -14.826148   -1.7795486   1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 84.39429  1 -13.516888    -14.06694    -3.0487704   1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   83.85742  ? -10.389624    -10.118749   0.98185414   1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  84.28532  ? -8.952381     -10.293405   0.785775     1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   84.827095 ? -8.175254     -9.741685    1.9695432    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   83.691376 ? -7.3479013    -10.452175   2.5266392    1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  85.00892  ? -8.498085     -9.627195    -0.5052986   1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  84.004005 ? -9.09841      -10.26484    -1.6119219   1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   92.878845 ? -8.509219     -8.5526285   2.4157195    1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  92.94848  ? -7.883448     -7.9717817   3.5986898    1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   93.39424  ? -8.149316     -8.796402    4.859615     1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   92.47438  ? -7.2239046    -9.117136    5.600929     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  92.568985 ? -8.353637     -6.5290217   3.756073     1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  92.00838  ? -7.608987     -5.776016    4.842559     1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 88.57064  ? -6.2067366    -5.6934495   4.806011     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 87.64015  ? -8.30551      -5.1475267   5.8848085    1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 87.85403  ? -5.502112     -5.0001397   5.8021374    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 88.85039  ? -7.615159     -4.442324    6.8797216    1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  88.82048  ? -6.2154837    -4.368475    6.836684     1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  89.949585 ? -5.5278726    -3.6751115   7.7992883    1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   90.997025 ? -9.385513     -9.242301    5.0681076    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  90.26143  ? -9.739814     -10.094105   6.200018     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   91.42401  ? -9.008837     -11.44028    6.1910896    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   91.98271  ? -8.665378     -11.952485   7.254454     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  91.69546  ? -11.249189    -10.293449   6.195477     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   91.20873  ? -8.737482     -12.000208   5.0271773    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  91.70159  ? -7.9116516    -13.206721   4.8868976    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   92.02983  ? -6.480986     -12.958492   5.3294406    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   91.43528  ? -5.960991     -13.778256   6.0843306    1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  92.307014 ? -7.9368505    -13.698084   3.4403179    1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  91.89443  ? -9.229888     -14.430628   3.0894392    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  93.67351  ? -9.282045     -14.633287   1.5814347    1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  93.75087  ? -10.308969    -15.599884   1.1774799    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  93.76954  ? -10.575224    -15.96607    -0.061067276 1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 92.70138  ? -9.96618      -15.435894   -1.0810503   1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 93.279335 1 -11.451144    -16.888885   -0.3016269   1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   91.752716 ? -5.9103127    -11.848875   4.9299846    1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  91.426315 ? -4.57869      -11.439623   5.3642087    1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   88.96265  ? -4.4960127    -11.287282   6.883008     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   83.53341  ? -3.670397     -11.930194   7.5219803    1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   85.69664  ? -5.4174185    -10.556041   7.463146     1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  85.732254 ? -5.47647      -10.381677   8.9162445    1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   89.260574 ? -5.6614556    -11.703969   9.66495      1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   90.25152  ? -5.0613565    -11.919436   10.714224    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  89.80446  ? -6.629865     -9.443189    9.27998      1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  90.782135 ? -6.514828     -8.000263    8.773917     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 91.37149  ? -7.730157     -7.2111855   9.259153     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 91.03063  ? -5.2610245    -7.3069496   9.288097     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   90.74768  ? -6.4788127    -12.581425   9.141467     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  91.00256  ? -6.6915236    -13.913438   9.719784     1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   91.29399  ? -5.4414096    -14.773868   9.653534     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   90.76158  ? -5.191947     -15.511653   10.60901     1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  91.38844  ? -7.855193     -14.599637   9.003643     1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  90.55363  ? -8.220611     -15.947636   9.648019     1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  93.6547   ? -9.217068     -16.729195   8.785411     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  93.355484 ? -8.561688     -17.232384   7.5724173    1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  93.267975 ? -9.130342     -17.771425   6.5061207    1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 92.55188  ? -10.405353    -17.944458   6.426228     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 93.148766 1 -8.409247     -18.14197    5.499922     1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   92.39597  ? -4.7105403    -14.704271   8.562498     1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  91.19141  ? -3.4451418    -15.420357   8.426983     1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   90.26851  ? -2.4516747    -14.951323   9.482345     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   86.159706 ? -1.9169041    -15.787256   10.205271    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  87.527016 ? -2.89907      -15.24239    7.006037     1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  87.42824  ? -1.5576123    -15.95576    6.7757683    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 90.31686  ? -1.0431226    -15.649596   5.375683     1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 91.2434   ? -1.6862491    -17.466381   6.921107     1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   90.59527  ? -2.2886033    -13.648218   9.62987      1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  91.645    ? -1.3941375    -13.065524   10.632       1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   92.19157  ? -1.7854369    -13.46769    12.047327    1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   91.864265 ? -0.9456163    -13.90433    12.828186    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  91.45395  ? -1.3821218    -11.536608   10.523248    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  91.54542  ? -0.67186195   -11.05444    9.261544     1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  91.98079  ? 0.6805225     -11.723703   9.099439     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 91.605125 ? 0.8287495     -12.561754   8.183161     1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 92.38605  ? 1.5790964     -11.457864   9.916021     1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   91.72599  ? -3.0580182    -13.409712   12.359911    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  93.328186 ? -3.5521605    -13.851327   13.654633    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   92.88854  ? -3.2788832    -15.339162   13.88196     1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   93.04281  ? -2.874763     -15.731821   14.974182    1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  92.11207  ? -5.0493097    -13.5405035  13.738381    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  92.02826  ? -5.6854854    -13.928113   15.081991    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 90.291954 ? -7.1895037    -13.664516   15.0252905   1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 91.592316 ? -5.1022563    -13.125326   16.243204    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   87.53342  ? -3.4957137    -16.156023   12.877309    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  83.68556  ? -3.2448993    -17.59829    12.959793    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   86.14528  ? -1.7667791    -17.892654   13.147561    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   86.184944 ? -1.4201767    -18.692608   14.01282     1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  87.41108  ? -3.7653313    -18.320032   11.716516    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 88.73412  ? -5.1424303    -18.08042    11.563177    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 88.022194 ? -3.5896232    -19.830862   11.796319    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   89.842445 ? -0.9243938    -17.23589    12.39906     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  90.52177  ? 0.53333837    -17.375977   12.512256    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   90.324356 ? 1.0211893     -16.90835    13.874166    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   89.75001  ? 1.8197256     -17.598854   14.4999485   1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  90.25694  ? 1.2292287     -16.603558   11.389431    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 90.56591  ? 0.8011933     -17.122915   10.154103    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 89.895    ? 2.7465813     -16.733639   11.417671    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   90.706894 ? 0.487872      -15.815669   14.363058    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  90.248985 ? 0.8294337     -15.3074465  15.688734    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   91.97254  ? 0.42167288    -16.26743    16.8147      1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   91.76863  ? 1.1730522     -16.469461   17.762426    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  91.96491  ? 0.16143318    -13.941243   15.870135    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  90.43089  ? 0.4319399     -13.313707   17.217722    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 90.41865  ? 1.6568041     -12.669398   17.4599      1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 86.69465  ? -0.52053064   -13.4063635  18.246958    1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 80.663216 ? 1.9339044     -12.124445   18.724045    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 78.54112  ? -0.25235432   -12.866115   19.510042    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  74.80199  ? 0.9726514     -12.227838   19.747139    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  77.715195 ? 1.2438581     -11.700057   20.981733    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   77.152245 ? -0.75050753   -16.869009   16.722864    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  80.348206 ? -1.283803     -17.728455   17.781937    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   82.15963  ? -0.7862606    -19.172241   17.718653    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   81.648766 ? -0.6700229    -19.81878    18.753185    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  85.16647  ? -2.8149498    -17.71188    17.712034    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  86.12364  ? -3.473061     -16.378067   18.093288    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 85.82139  ? -4.9850955    -16.502094   17.893194    1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 85.28616  ? -3.2179415    -15.988091   19.542246    1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   85.689285 ? -0.5686158    -19.700169   16.528214    1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  85.99414  ? -0.31456652   -21.123957   16.295248    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   84.88539  ? 0.9431402     -21.421703   15.492377    1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   86.06862  ? 1.2921922     -22.592474   15.354804    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  85.027565 ? -1.5226817    -21.747322   15.594705    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  91.83646  ? -2.8392193    -21.554081   16.305304    1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 91.39041  ? -3.081901     -22.212143   17.517221    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 91.8082   ? -3.8211622    -20.720652   15.7558775   1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 90.101715 ? -4.3004603    -22.029339   18.181408    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 89.694435 ? -5.037334     -20.53648    16.41648     1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  80.19604  ? -5.2800326    -21.19086    17.630713    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   75.783745 ? 1.5749254     -20.416527   14.943388    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  66.307465 ? 2.8722353     -20.575098   14.311132    1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   64.42369  ? 3.8994179     -21.06258    15.327303    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   65.5312   ? 3.829266      -20.728502   16.506613    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   63.494183 ? 4.8379345     -21.879475   14.861672    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  74.82953  ? 6.0244455     -22.134157   15.66807     1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   77.00992  ? 6.7914762     -20.828888   15.739456    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   75.97095  ? 7.0622373     -20.23732    14.694943    1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  81.411964 ? 6.872012      -23.250895   15.0610285   1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  82.8457   ? 6.1751943     -24.604221   15.195756    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  82.19262  ? 7.00789       -25.78753    14.71203     1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 81.02253  ? 8.004688      -25.65624    14.042956    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 81.655014 ? 6.6019354     -26.978304   15.036878    1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   81.789185 ? 7.104751      -20.378462   16.922623    1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  81.048325 ? 8.0941105     -19.33034    17.09563     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   83.17296  ? 9.371573      -19.764835   16.371664    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   81.915115 ? 9.729087      -20.943369   16.460629    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  91.6037   ? 8.365925      -19.084887   18.581043    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  91.48796  ? 7.2328553     -18.359377   19.303116    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 91.96012  ? 6.6668186     -17.414946   18.717882    1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 90.71006  ? 6.9469185     -18.749338   20.457773    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   90.6234   ? 9.975601      -18.883297   15.589978    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  87.218895 ? 11.222337     -19.186136   14.900769    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   85.01793  ? 12.34453      -19.50214    15.886601    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   74.37436  ? 12.361478     -18.94664    16.98939     1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  72.41628  ? 11.518633     -17.956198   14.045781    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  78.77343  ? 10.817378     -16.840988   14.801262    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  78.02095  ? 9.590492      -17.518097   15.390322    1 1782
ATOM N N   . GLY B 1 1   . 1   GLY B N   84.14584  ? -2.3532624    6.8841987    -6.310728    1 1783
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  85.252    ? -2.6854103    6.2080603    -5.11512     1 1784
ATOM C C   . GLY B 1 1   . 1   GLY B C   84.65121  ? -3.4575655    4.9645476    -5.3306336   1 1785
ATOM O O   . GLY B 1 1   . 1   GLY B O   86.83288  ? -3.800467     4.664193     -6.4525027   1 1786
ATOM N N   . GLY B 1 2   . 2   GLY B N   87.582184 ? -3.7164712    4.271273     -4.254261    1 1787
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  87.22059  ? -4.2066107    2.9755495    -4.386074    1 1788
ATOM C C   . GLY B 1 2   . 2   GLY B C   86.70696  ? -5.510401     2.6955893    -3.7716174   1 1789
ATOM O O   . GLY B 1 2   . 2   GLY B O   87.25138  ? -6.1184955    3.4474058    -3.0342886   1 1790
ATOM N N   . VAL B 1 3   . 3   VAL B N   87.42169  ? -5.8412066    1.5150158    -4.0911613   1 1791
ATOM C CA  . VAL B 1 3   . 3   VAL B CA  86.81001  ? -6.6244183    0.6491707    -3.2276943   1 1792
ATOM C C   . VAL B 1 3   . 3   VAL B C   87.88365  ? -6.011736     0.7080839    -1.8544061   1 1793
ATOM O O   . VAL B 1 3   . 3   VAL B O   86.874344 ? -5.121771     1.4933567    -1.6147286   1 1794
ATOM C CB  . VAL B 1 3   . 3   VAL B CB  92.106995 ? -6.49641      -0.8051022   -3.6859434   1 1795
ATOM C CG1 . VAL B 1 3   . 3   VAL B CG1 92.25828  ? -7.8281884    -1.3899589   -3.9225605   1 1796
ATOM C CG2 . VAL B 1 3   . 3   VAL B CG2 92.471565 ? -5.3811707    -1.1735933   -4.5326853   1 1797
ATOM N N   . LEU B 1 4   . 4   LEU B N   91.32253  ? -6.31598      -0.22994432  -0.9309845   1 1798
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  91.9371   ? -5.1470814    -0.90172654  -0.497342    1 1799
ATOM C C   . LEU B 1 4   . 4   LEU B C   91.305885 ? -4.2492304    -1.0144635   -1.7621498   1 1800
ATOM O O   . LEU B 1 4   . 4   LEU B O   89.95739  ? -4.2955885    -2.0004692   -2.4159718   1 1801
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  88.93912  ? -5.445544     -2.2952356   0.028430812  1 1802
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  84.33445  ? -6.105116     -2.2643425   1.3697941    1 1803
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 85.84986  ? -6.723892     -3.6440904   1.5996875    1 1804
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 85.71282  ? -5.0971403    -2.0037456   2.4527633    1 1805
ATOM N N   . VAL B 1 5   . 5   VAL B N   88.48983  ? -3.7896774    0.67088765   -1.2927341   1 1806
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  89.43457  ? -2.8492613    1.5866468    -1.8411831   1 1807
ATOM C C   . VAL B 1 5   . 5   VAL B C   88.81245  ? -2.2158313    1.0445786    -3.1276536   1 1808
ATOM O O   . VAL B 1 5   . 5   VAL B O   89.83976  ? -1.5814435    0.0442671    -3.0292952   1 1809
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  90.520836 ? -1.8906902    1.9164895    -0.6786207   1 1810
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 90.26142  ? -2.6762407    2.323853     0.5699316    1 1811
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 89.80765  ? -0.94417685   3.006762     -0.93002194  1 1812
ATOM N N   . GLN B 1 6   . 6   GLN B N   89.91245  ? -2.4440336    1.2360377    -5.0038495   1 1813
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  90.32349  ? -1.2958927    1.9894334    -4.969561    1 1814
ATOM C C   . GLN B 1 6   . 6   GLN B C   89.64435  ? -1.078353     2.478538     -3.530091    1 1815
ATOM O O   . GLN B 1 6   . 6   GLN B O   90.47331  ? -0.07653227   3.1484652    -3.4257567   1 1816
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  89.37574  ? -1.2351773    3.1208246    -5.931857    1 1817
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  92.28585  ? 0.11415054    3.1797085    -6.5221405   1 1818
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  92.20692  ? 0.22055086    4.265938     -7.515293    1 1819
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 92.770096 ? -0.4777687    5.267939     -7.4853787   1 1820
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 91.72689  ? 1.0984833     4.056765     -8.40143     1 1821
ATOM N N   . PRO B 1 7   . 7   PRO B N   90.87578  ? 0.9496718     2.0670724    -5.9518003   1 1822
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  85.26662  ? 0.32817686    2.6677892    -7.0799403   1 1823
ATOM C C   . PRO B 1 7   . 7   PRO B C   83.23385  ? 0.39730805    4.0581613    -6.799436    1 1824
ATOM O O   . PRO B 1 7   . 7   PRO B O   75.09413  ? 1.0389628     4.3943653    -5.8563256   1 1825
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  72.355774 ? -0.88930815   1.9248393    -7.2478037   1 1826
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  74.53077  ? -0.49906683   0.66152257   -6.596755    1 1827
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  72.87119  ? 0.65892434    1.0436819    -5.736705    1 1828
ATOM N N   . GLY B 1 8   . 8   GLY B N   80.90872  ? 1.4557164     6.1759953    -6.0977297   1 1829
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  82.32729  ? 2.871416      6.611478     -6.074744    1 1830
ATOM C C   . GLY B 1 8   . 8   GLY B C   81.63508  ? 3.7990136     5.4559917    -6.2456164   1 1831
ATOM O O   . GLY B 1 8   . 8   GLY B O   85.002174 ? 3.444485      4.35373      -6.0472493   1 1832
#
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 ?
#
