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   27.184969 ? 10.453029     26.196991    36.218822    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  24.052168 ? 10.254636     26.216078    34.746605    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   25.551706 ? 11.275525     25.35158     34.013744    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   24.148586 ? 10.855361     24.488005    33.25976     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  23.731556 ? 10.221493     27.649807    34.21059     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  22.542036 ? 8.89663       28.324589    34.564583    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  20.182598 ? 8.814021      30.025728    33.975777    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.841135 ? 7.1098895     30.432194    34.388763    1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   18.610506 ? 12.544138     25.474876    34.346165    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  18.59819  ? 13.607298     24.680258    33.69082     1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   17.458227 ? 13.389772     23.165924    33.803623    1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   19.795967 ? 13.570283     22.45244     32.81991     1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  21.262785 ? 14.970508     25.056557    34.276825    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  20.427252 ? 15.470193     26.436272    33.80316     1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  20.28285  ? 16.80579      26.820873    34.436485    1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 20.030977 ? 17.223566     26.257986    35.428986    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 19.468153 ? 17.486351     27.805887    33.90575     1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   18.9402   ? 12.911918     22.657684    34.959496    1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  19.926271 ? 12.644138     21.233377    35.165615    1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   20.594532 ? 11.540662     20.705555    34.255886    1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   21.55273  ? 11.661202     19.617002    33.688572    1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  22.639511 ? 12.309392     20.993956    36.636124    1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  25.34817  ? 12.278594     19.554325    37.051212    1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.516663 ? 11.334084     18.643808    36.752205    1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 24.096497 ? 13.273603     18.85354     37.868816    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 25.109047 ? 11.686328     17.421503    37.324436    1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 24.20443  ? 12.848288     17.517637    38.010574    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.907297 ? 14.477923     19.25876     38.500618    1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 22.996683 ? 13.610404     16.577583    38.76745     1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.517021 ? 15.225592     18.319181    39.24891     1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.784634 ? 14.795897     16.990734    39.379395    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   21.420586 ? 10.463885     21.494593    34.067303    1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  20.59445  ? 9.363764      21.11193     33.18857     1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.907866 ? 9.78809       21.086752    31.715904    1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   21.724068 ? 9.361854      20.200405    30.972012    1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  23.045214 ? 8.194595      22.071056    33.42281     1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   22.409767 ? 10.622455     22.035715    31.326866    1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  22.313046 ? 11.20562      22.06573     29.98115     1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.255247 ? 12.136571     20.876095    29.787735    1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.967543 ? 11.960851     20.130297    28.825533    1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.739944 ? 11.919401     23.404322    29.71437     1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 22.31556  ? 10.920202     24.56253     29.751804    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 22.73249  ? 12.593799     23.425074    28.342169    1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   23.425701 ? 13.025597     20.638355    30.746735    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  23.880476 ? 13.926409     19.484877    30.702744    1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   26.039223 ? 13.184351     18.15571     30.612156    1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   33.85743  ? 13.538012     17.311466    29.79084     1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   31.317085 ? 12.103757     18.008425    31.383799    1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  32.146725 ? 11.256378     16.811707    31.324768    1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   30.734629 ? 10.553146     16.658642    29.981548    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   29.901213 ? 10.492654     15.54964     29.46729     1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  28.400854 ? 10.273449     16.826681    32.501274    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  26.451523 ? 9.55621       15.481657    32.670105    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  26.576567 ? 8.663762      15.507313    33.914536    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  24.651981 ? 8.038928      14.202318    34.136154    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  23.964737 ? 7.2025037     13.883205    35.115425    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 23.176182 ? 6.8543787     14.763631    36.01974     1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 23.948296 1 6.7253146     12.687455    35.210636    1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   24.314156 ? 10.061903     17.736238    29.410877    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  23.328722 ? 9.457301      17.706646    28.072899    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   24.037724 ? 10.465843     17.311321    27.00151     1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   23.72599  ? 10.132614     16.48671     26.161047    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  22.72231  ? 8.824504      19.060827    27.726782    1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  21.89172  ? 7.5077457     19.284702    28.470852    1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  22.85702  ? 6.945006      20.664234    28.100447    1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  23.912863 ? 5.67372       20.938896    28.78809     1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  24.274887 ? 4.9136047     22.003439    28.614784    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 25.502058 ? 5.2516236     22.95161     27.784966    1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 28.138506 1 3.806946      22.140114    29.278513    1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   28.640387 ? 11.649485     17.852018    27.074982    1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  28.544188 ? 12.731826     17.46852     26.174696    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   29.582142 ? 13.145863     16.02003     26.373842    1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   28.569773 ? 13.339392     15.320123    25.381721    1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  27.408218 ? 13.930055     18.398172    26.367878    1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  26.341051 ? 13.749453     19.766779    25.795242    1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 26.10181  ? 13.651895     20.921839    26.498285    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 24.71421  ? 13.683123     20.138308    24.38328     1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 23.373064 ? 13.508808     21.985905    25.599854    1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 24.381123 ? 13.520105     21.542093    24.312607    1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 23.289833 ? 13.739614     19.412237    23.176182    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 25.249758 ? 13.4280205    22.219666    23.070238    1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 26.72674  ? 13.636542     20.08372     21.943422    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 26.050877 ? 13.481567     21.476929    21.89439     1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   26.049143 ? 13.200207     15.566501    27.614662    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  25.825247 ? 13.49259      14.164611    27.903019    1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   25.348293 ? 12.410603     13.236368    27.349333    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   25.158909 ? 12.741053     12.223036    26.739586    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  25.860435 ? 13.663146     13.99408     29.407776    1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   26.410234 ? 11.144533     13.593778    27.510546    1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  26.851337 ? 10.037159     12.853135    26.909111    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   27.865362 ? 10.071449     12.8983345   25.38901     1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   29.874056 ? 9.894887      11.852322    24.765478    1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  29.896948 ? 8.702991      13.400426    27.421734    1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  29.053581 ? 8.276486      12.819789    28.73272     1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 30.404186 ? 8.253049      13.459136    29.92714     1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 29.027403 ? 7.770202      11.470617    28.97929     1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 27.383984 ? 7.7759056     12.5742445   30.90341     1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 25.355848 ? 7.4723024     11.364417    30.362309    1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 25.296677 ? 7.54412       10.347063    28.156036    1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.430801 ? 6.9471316     10.16457     30.922527    1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 22.535315 ? 7.032909      9.153455     28.712812    1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 23.499472 ? 6.74015       9.067071     30.089079    1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   22.365114 ? 10.306292     14.05047     24.817417    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  24.397675 ? 10.434558     14.167259    23.371706    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   25.4627   ? 11.610158     13.33133     22.847797    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.814178 ? 11.445626     12.591958    21.879242    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.990822 ? 10.582653     15.64607     23.002934    1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   24.863697 ? 12.745193     13.398142    23.53065     1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  24.530338 ? 13.91304      12.591217    23.18734     1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   24.162724 ? 13.641363     11.094904    23.35442     1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   24.964657 ? 14.029405     10.310579    22.489908    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  25.712923 ? 15.087476     13.043163    24.050667    1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.76881  ? 12.93982      10.714274    24.420916    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  26.875982 ? 12.54927      9.323424     24.649448    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   28.811628 ? 11.586697     8.83608      23.571465    1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   30.936518 ? 11.800794     7.761686     23.016937    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  29.717531 ? 11.939283     9.189101     26.049723    1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  31.351412 ? 11.532076     7.748769     26.420341    1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 29.908306 ? 10.812583     7.7544937    27.76322     1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 28.235891 ? 12.743466     6.8281236    26.518702    1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   26.53859  ? 10.57166      9.62375      23.253632    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  26.18628  ? 9.627918      9.285669     22.187126    1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   24.922243 ? 10.32457      9.181335     20.83323     1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   23.662863 ? 10.0614605    8.236074     20.093126    1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  24.10015  ? 8.514266      10.343995    22.12982     1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  22.760742 ? 7.4917684     10.255313    23.270159    1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 25.018343 ? 6.575936      11.474442    23.218763    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 26.76597  ? 6.625377      8.999667     23.161528    1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   26.022655 ? 11.230888     10.100769    20.54468     1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.74731  ? 12.044185     10.037747    19.331442    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.531609 ? 12.956998     8.813758     19.329544    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   25.06969  ? 13.083544     8.162447     18.298141    1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  24.80897  ? 12.881997     11.319446    19.202995    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  25.622898 ? 12.088538     12.559586    18.769258    1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 26.2594   ? 12.971718     13.800405    18.903742    1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 26.537832 ? 11.642702     12.459274    17.312141    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   27.624836 ? 13.543888     8.491883     20.473772    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  30.014675 ? 14.376722     7.3004236    20.601997    1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   27.580925 ? 13.555329     6.024958     20.416317    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   28.20024  ? 13.965046     5.150161     19.659021    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  29.711718 ? 15.082862     7.326249     21.954493    1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   28.667503 ? 12.385187     5.947846     21.047413    1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  27.019947 ? 11.462551     4.821875     20.869778    1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   26.108662 ? 11.010738     4.7227035    19.421953    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   24.86167  ? 11.0825       3.6420693    18.84273     1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  23.473745 ? 10.261117     4.9359174    21.82483     1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 22.604925 ? 10.701394     4.6909204    23.269943    1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 22.543468 ? 9.165322      3.915509     21.506428    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   21.109728 ? 10.61866      5.838172     18.82364     1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  24.203093 ? 10.2381315    5.8650274    17.416168    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   24.727066 ? 11.396715     5.4503317    16.501076    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   24.331388 ? 11.192321     4.688026     15.558865    1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  24.253363 ? 9.732059      7.264977     17.075161    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   24.278557 ? 12.604026     5.911299     16.795544    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  24.047522 ? 13.793185     5.5267706    16.044828    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.829739 ? 14.112699     4.0375347    16.19242     1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   24.379    ? 14.397097     3.376602     15.195027    1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.691238 ? 14.962713     6.402003     16.492609    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   25.667387 ? 14.014516     3.5163994    17.418436    1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  26.052206 ? 14.210438     2.086248     17.686125    1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   27.401043 ? 13.138896     1.264946     16.997816    1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   27.394623 ? 13.479013     0.31252187   16.302244    1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  28.403997 ? 14.246606     1.7918594    19.195847    1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 29.64288  ? 15.536647     2.3356013    19.810514    1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 28.580929 ? 14.2000265    0.2939775    19.499746    1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   27.412605 ? 11.876717     1.6488773    17.127396    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  26.48406  ? 10.782893     0.97560084   16.437204    1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.22103  ? 10.981301     1.015113     14.92995     1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   22.954708 ? 10.864949     -0.01796259  14.278844    1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  21.087173 ? 9.4450245     1.6275791    16.812353    1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  21.936588 ? 8.952131      1.3031008    18.225443    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 20.716759 ? 7.702717      2.1338565    18.52268     1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 24.332546 ? 8.584287      -0.17563944  18.375584    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   25.598404 ? 11.341178     2.168828     14.398402    1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  25.131842 ? 11.636336     2.3123796    12.97259     1 175
ATOM C C   . THR A 2 23  . 23  THR A C   24.734703 ? 12.790892     1.4170136    12.557516    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   24.654316 ? 12.724173     0.7766607    11.512536    1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  24.31646  ? 11.966255     3.7679539    12.623833    1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 23.936981 ? 10.90529      4.606389     12.980923    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 24.474558 ? 12.191255     3.9703424    11.13254     1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   24.677814 ? 13.820929     1.3345941    13.372485    1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  25.542742 ? 14.970448     0.47742593   13.10089     1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   26.203506 ? 14.605854     -1.0020438   13.196304    1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   27.857803 ? 15.015684     -1.7731446   12.334212    1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  34.90767  ? 16.118801     0.86063814   14.03982     1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  33.865364 ? 17.401524     0.09217964   13.720972    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  34.714348 ? 18.624458     0.59642005   14.493476    1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 33.977882 ? 18.597347     1.5731614    15.210337    1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 33.118015 ? 19.73687      -0.051145162 14.350179    1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   33.376472 ? 13.831144     -1.3831681   14.205221    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  31.649872 ? 13.341668     -2.7547958   14.357342    1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   32.828808 ? 12.451816     -3.1280258   13.188439    1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   31.285555 ? 12.669008     -4.1714797   12.575825    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  30.904806 ? 12.601349     -2.9376879   15.69221     1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 29.852522 ? 13.587385     -2.8826177   16.859224    1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 29.214224 ? 11.864997     -4.2746987   15.775641    1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   28.286818 ? 11.506822     -2.2613816   12.832354    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  28.214594 ? 10.646611     -2.451874    11.662221    1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   29.058743 ? 11.483882     -2.5219598   10.398135    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   28.788996 ? 11.262917     -3.4040458   9.578002     1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  28.14365  ? 9.593376      -1.3364165   11.569559    1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 27.760303 ? 8.550506      -1.4927325   12.673687    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 28.233463 ? 8.844331      -1.3328526   10.238148    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   28.685999 ? 12.461162     -1.6496907   10.256424    1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  29.628092 ? 13.342292     -1.6655198   9.089624     1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   30.506939 ? 14.182106     -2.939255    9.009271     1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   31.997044 ? 14.308006     -3.5067015   7.924239     1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  32.32878  ? 14.238389     -0.42770335  9.124125     1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  31.12089  ? 15.180452     -0.33350784  7.9720106    1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 32.54317  ? 14.875397     0.11642537   6.7473564    1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 31.944143 ? 16.596117     -0.7249479   7.9278326    1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 29.571884 ? 16.013443     0.032660462  5.940498     1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 28.00896  ? 17.074862     -0.4770564   6.624934     1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.173601 ? 17.494349     -1.267244    8.874873     1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 27.17325  ? 18.420448     -0.74396694  6.2523527    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 25.90694  ? 18.835276     -1.54161     8.508567     1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 26.206154 ? 19.285604     -1.2764372   7.2004166    1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   25.15153  ? 14.722666     -3.411073    10.124677    1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  28.015142 ? 15.455748     -4.679035    10.179109    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   29.455599 ? 14.532799     -5.8450036   9.852095     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   28.840559 ? 14.888457     -6.6812367   9.025492     1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  29.237133 ? 16.08434      -4.8659663   11.566322    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  29.110836 ? 17.303684     -3.9747064   11.836605    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 28.816525 ? 17.700922     -4.085502    13.307146    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 28.620565 ? 18.510042     -4.372952    10.990674    1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   29.188398 ? 13.348861     -5.8475056   10.445746    1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  29.782444 ? 12.340077     -6.856961    10.164961    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   30.134148 ? 11.932571     -6.841294    8.697262     1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   30.677921 ? 11.999871     -7.8883686   8.050111     1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  32.841106 ? 11.149659     -6.6406484   11.090996    1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  33.909256 ? 10.061905     -7.646455    10.915995    1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 33.653    ? 10.044075     -8.886853    11.443359    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 34.549747 ? 8.823545      -7.508844    10.153513    1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 34.202366 ? 8.863347      -9.52924     11.061843    1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 33.68877  ? 8.096173      -8.725622    10.277587    1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 34.12273  ? 8.251219      -6.47662     9.379056     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 32.304443 ? 6.8314033     -8.918692    9.667837     1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 34.485954 ? 6.9975533     -6.6634045   8.761149     1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 32.911583 ? 6.296651      -7.8747096   8.906765     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   34.51401  ? 11.619253     -5.6741056   8.136217     1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  32.56666  ? 11.340308     -5.525328    6.707482     1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   32.40966  ? 12.510978     -5.991237    5.845904     1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   30.753675 ? 12.300899     -6.5601397   4.7837358    1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  31.095728 ? 11.05315      -4.0525804   6.385326     1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  32.64708  ? 9.676084      -3.5440767   6.827645     1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 32.23784  ? 9.599535      -2.0376735   6.5883636    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 31.862455 ? 8.551291      -4.194072    6.02953      1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   32.02553  ? 13.717784     -5.766012    6.2984533    1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  32.21706  ? 14.920481     -6.2284408   5.616337     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   32.765682 ? 15.059619     -7.7469373   5.5505657    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   33.336426 ? 15.755486     -8.23305     4.658461     1 251
ATOM N N   . THR A 2 32  . 32  THR A N   33.430965 ? 14.416444     -8.453168    6.4558706    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  34.73628  ? 14.349583     -9.920585    6.4570575    1 253
ATOM C C   . THR A 2 32  . 32  THR A C   32.540848 ? 13.110124     -10.466035   5.772843     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   31.471119 ? 13.04787      -11.66656    5.512617     1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  32.201332 ? 14.433121     -10.494298   7.87406      1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 31.751717 ? 13.354886     -10.091745   8.674605     1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 30.350351 ? 15.720102     -10.092569   8.584991     1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   28.8121   ? 12.127377     -9.62495     5.5024695    1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  29.027378 ? 10.91225      -10.037535   4.811565     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   28.124672 ? 11.1762085    -10.165583   3.321405     1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   26.748997 ? 11.694396     -9.25669     2.6740448    1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  27.193329 ? 9.772635      -9.052723    5.073275     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  26.051067 ? 9.2738085     -9.0636835   6.5260234    1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  29.053238 ? 8.702203      -10.416108   6.9597635    1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 30.016401 ? 8.022883      -11.090292   6.217678     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 29.613235 ? 8.972279      -10.831865   8.168791     1 267
ATOM N N   . SER A 2 34  . 34  SER A N   30.009806 ? 10.761153     -11.274963   2.772741     1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  29.920912 ? 10.561271     -11.404751   1.340856     1 269
ATOM C C   . SER A 2 34  . 34  SER A C   29.749966 ? 9.17235       -10.906128   0.97315437   1 270
ATOM O O   . SER A 2 34  . 34  SER A O   29.823318 ? 8.227262      -11.036294   1.7459482    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  30.039892 ? 10.767272     -12.852814   0.90219396   1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  30.514833 ? 9.941723      -13.726762   1.6377178    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   30.780714 ? 9.022829      -10.345093   -0.20401052  1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  31.118935 ? 7.7033176     -10.02964    -0.7330434   1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   32.826756 ? 7.0096455     -11.308289   -1.1698853   1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   34.571625 ? 7.5829434     -12.115368   -1.8970518   1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  33.29298  ? 7.8237133     -9.045906    -1.8923433   1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  34.516533 ? 8.36607       -7.690705    -1.4813007   1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 34.140854 ? 7.6130157     -6.8569856   -0.6456943   1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 31.61289  ? 9.617024      -7.2571416   -1.9380866   1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 29.365063 ? 8.104685      -5.5993857   -0.25796103  1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 29.413218 ? 10.117334     -5.9975014   -1.5624588   1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  28.386189 ? 9.358845      -5.170201    -0.724354    1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   26.957571 ? 5.780381      -11.450766   -0.73793274  1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  27.711714 ? 4.9412646     -12.595901   -1.086389    1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   26.507729 ? 4.49581       -12.506415   -2.5377984   1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   29.290789 ? 4.520427      -13.492711   -3.2672791   1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  30.392239 ? 3.7261927     -12.659571   -0.14633247  1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 29.87069  ? 4.1657405     -12.832155   1.3119279    1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 30.18119  ? 2.7929654     -13.815303   -0.50401866  1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   30.041742 ? 4.131955      -11.3136635  -2.9749286   1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  29.712147 ? 3.5818758     -11.058325   -4.2883344   1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   29.469353 ? 4.540353      -10.255011   -5.1565733   1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   30.017286 ? 5.405029      -9.526551    -4.6786585   1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  30.626942 ? 2.2401595     -10.342703   -4.1384215   1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  30.923069 ? 1.2331378     -11.099198   -3.2994587   1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 31.634188 ? 0.44201162    -12.107613   -3.8715742   1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 33.361572 ? 1.0933946     -10.805363   -1.9317114   1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 36.00522  ? -0.47888228   -12.818594   -3.0856931   1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 34.161938 ? 0.17335422    -11.512211   -1.1413627   1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  35.29715  ? -0.61671454   -12.518746   -1.7168953   1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   35.117664 ? 4.335287      -10.351658   -6.447312    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  32.73515  ? 4.985734      -9.493325    -7.4288144   1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   31.409142 ? 3.939756      -8.6763935   -8.173009    1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   29.61697  ? 2.8478215     -9.156572    -8.458479    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  30.010683 ? 5.8130875     -10.326382   -8.40503     1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  27.999773 ? 6.939514      -11.095998   -7.709907    1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  28.638214 ? 7.8500047     -11.839141   -8.684951    1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 26.826733 ? 7.706823      -11.777167   -9.893122    1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 29.964733 ? 8.8100395     -12.555545   -8.1792755   1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   30.873692 ? 4.2862797     -7.465477    -8.534257    1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  30.493582 ? 3.3926857     -6.580803    -9.301739    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   30.61215  ? 2.8931274     -7.2444763   -10.57711    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   30.442577 ? 1.6987789     -7.2148376   -10.856987   1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  30.092312 ? 4.1264734     -5.2765126   -9.625775    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  29.940445 ? 3.2122934     -4.276998    -10.357151   1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  30.529505 ? 3.9767222     -3.0187817   -10.765838   1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  30.9068   ? 4.899866      -3.2814133   -11.883388   1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  30.86569  ? 5.9296412     -2.5338762   -12.243628   1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 31.61957  ? 6.217633      -1.4255832   -11.624794   1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 32.877773 1 6.67812       -2.8929188   -13.241687   1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   35.297703 ? 3.7991009     -7.8412104   -11.31344    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  33.414074 ? 3.4965389     -8.495497    -12.580855   1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   34.011078 ? 2.5850449     -9.699622    -12.3959055  1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   33.53796  ? 1.7016363     -9.902723    -13.216013   1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  32.39837  ? 4.7864423     -8.92017     -13.285444   1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  31.099892 ? 5.669375      -7.7693973   -13.793161   1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  29.181332 ? 6.255098      -6.873661    -12.694413   1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 29.422909 ? 6.445709      -5.65909     -12.984494   1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 27.647158 ? 6.4769983     -7.357501    -11.5683775  1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   28.601816 ? 2.778405      -10.457276   -11.325091   1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  26.99702  ? 1.9319288     -11.592556   -10.986956   1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   29.964363 ? 0.49895838    -11.136612   -10.732559   1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   30.45319  ? -0.42358828   -11.637036   -11.366443   1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  30.169827 ? 2.5059793     -12.294409   -9.754199    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  30.223167 ? 1.6762742     -13.4788065  -9.292348    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  30.102795 ? 2.0835912     -13.986758   -7.906871    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 29.810173 ? 1.6193357     -15.072588   -7.5424223   1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 29.606216 ? 2.8382933     -13.28796    -7.1918826   1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   30.131096 ? 0.32500082    -10.143091   -9.869796    1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  30.628902 ? -0.9980771    -9.602569    -9.552988    1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   30.719032 ? -1.6548271    -9.021882    -10.796349   1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   31.008457 ? -2.8147523    -9.31102     -11.083445   1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  32.08966  ? -0.89786637   -8.56203     -8.42125     1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 37.868725 ? -0.3677508    -9.169405    -7.1108875   1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 36.28165  ? -2.2559102    -7.8881845   -8.167165    1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 37.243267 ? -1.2045819    -10.310978   -6.5207105   1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   36.443054 ? -0.92082703   -8.255197    -11.569493   1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  34.805004 ? -1.441217     -7.663855    -12.789723   1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   33.091938 ? -1.8122902    -8.713277    -13.841153   1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   30.234316 ? -2.8314605    -8.579646    -14.512722   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  30.290873 ? -0.40798855   -6.6796055   -13.326303   1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   28.128742 ? -1.0232607    -9.755051    -13.999228   1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  29.103909 ? -1.3234043    -10.84571    -14.920151   1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   27.622581 ? -2.5401418    -11.631145   -14.476089   1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   30.711693 ? -3.4001129    -11.920339   -15.303806   1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  31.444311 ? -0.123494014  -11.779616   -15.050492   1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  30.874264 ? 0.9660299     -11.191647   -15.945859   1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  30.80537  ? 2.2201326     -12.066914   -16.011536   1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 30.52614  ? 2.2631145     -13.176702   -15.524867   1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 30.003258 ? 3.2640717     -11.587123   -16.62483    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   29.471233 ? -2.6270444    -11.935261   -13.202826   1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  30.27375  ? -3.7689588    -12.642937   -12.648893   1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   30.970228 ? -5.0501847    -11.825549   -12.814057   1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   30.831194 ? -6.045236     -12.346537   -13.312819   1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  31.850857 ? -3.471288     -12.976196   -11.185864   1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  33.222782 ? -4.5580235    -13.827325   -10.519465   1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 36.747375 ? -4.1780043    -14.063293   -9.063863    1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 35.902668 ? -4.712465     -15.182078   -11.204914   1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   36.68803  ? -5.0193954    -10.545162   -12.494933   1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  36.83862  ? -6.1630006    -9.664562    -12.679619   1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   34.68853  ? -6.5949826    -9.5586195   -14.147232   1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   32.165993 ? -7.786926     -9.603528    -14.4450035  1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  32.099518 ? -5.8177447    -8.305696    -12.090093   1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   30.97257  ? -5.6538205    -9.512335    -15.077011   1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  29.503124 ? -5.9545584    -9.474504    -16.519577   1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   30.36089  ? -6.6920166    -10.70638    -17.01391    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   29.391289 ? -7.452431     -10.582307   -17.964136   1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  32.318798 ? -4.668836     -9.313073    -17.333956   1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  32.972103 ? -4.141912     -7.880194    -17.30483    1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  32.60992  ? -2.7578669    -7.8084097   -17.96009    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  33.22076  ? -2.1259415    -6.509719    -17.684803   1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  33.04085  ? -0.92051876   -6.3069997   -17.180292   1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 32.68104  ? -0.09972587   -7.2876673   -16.91944    1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 32.57386  1 -0.51676875   -5.1106033   -16.901342   1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   32.889835 ? -6.490294     -11.852733   -16.400248   1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  33.405582 ? -7.1958447    -13.074421   -16.793003   1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   33.362328 ? -8.702978     -12.980196   -16.561434   1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   34.076828 ? -9.467449     -13.691231   -17.207981   1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  35.63916  ? -6.6516943    -14.272409   -16.012177   1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  37.546673 ? -5.189232     -14.587371   -16.331745   1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  36.95799  ? -4.6066966    -15.707772   -15.472715   1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 37.65188  ? -5.298638     -16.457964   -14.830908   1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 37.586388 ? -3.3017128    -15.837515   -15.45275    1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   36.366505 ? -9.110365     -12.138941   -15.6542     1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  33.79489  ? -10.508574    -11.96671    -15.27577    1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   34.956215 ? -11.079594    -10.603262   -15.668171   1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   33.04181  ? -12.245728    -10.327894   -15.398791   1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  30.82605  ? -10.639227    -12.221434   -13.777009   1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  32.01546  ? -10.045595    -13.5455885  -13.32202    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 30.461906 ? -10.51788     -14.7545395  -13.872308   1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 33.24993  ? -9.00602      -13.567888   -12.380518   1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 33.61535  ? -9.948797     -15.977644   -13.481407   1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 33.542484 ? -8.43266      -14.786993   -11.98042    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  34.05728  ? -8.903733     -15.990186   -12.53326    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  34.14919  ? -8.348284     -17.186937   -12.150611   1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   34.18533  ? -10.289584    -9.766616    -16.297693   1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  34.176453 ? -10.71736     -8.457225    -16.75194    1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   34.385933 ? -11.840312    -8.569134    -17.786087   1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   34.636337 ? -11.802382    -9.415006    -18.676416   1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  33.93593  ? -9.512847     -7.706265    -17.30784    1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   34.33264  ? -12.831119    -7.7163525   -17.656338   1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  35.50498  ? -14.022231    -7.712543    -18.503532   1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   38.14531  ? -15.129459    -8.676616    -18.070267   1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   36.757355 ? -16.200449    -8.661557    -18.670475   1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   37.52508  ? -14.910534    -9.495193    -17.0497     1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  37.185207 ? -15.979699    -10.256956   -16.406513   1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   35.541065 ? -16.805227    -9.360001    -15.47567    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   33.061962 ? -16.404232    -8.247497    -15.137066   1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  33.151955 ? -15.390976    -11.445324   -15.629879   1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  32.01329  ? -14.631805    -12.475584   -16.48114    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 30.2542   ? -14.155566    -13.6085415  -15.571107   1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 31.445694 ? -15.513052    -13.091081   -17.56957    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   30.635712 ? -17.931717    -9.879224    -15.031308   1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  33.544987 ? -18.604599    -9.329354    -13.861775   1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   34.008835 ? -17.619694    -9.277768    -12.689327   1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   33.81227  ? -16.888083    -10.241527   -12.446894   1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  34.144943 ? -19.831272    -10.173992   -13.520027   1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  34.157932 ? -20.438057    -9.679718    -12.224437   1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 34.08517  ? -20.099798    -10.257727   -11.163192   1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 34.07799  ? -21.148634    -8.657798    -12.276135   1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   34.19508  ? -17.574251    -8.162224    -12.016094   1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  34.513653 ? -16.54748     -7.904451    -11.009407   1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   34.35949  ? -16.616972    -8.856101    -9.821602    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   34.659107 ? -15.575433    -9.288944    -9.340728    1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  35.94343  ? -16.63276     -6.44318     -10.565061   1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  38.685272 ? -17.889055    -6.0994205   -9.809082    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 37.414448 1 -19.1198      -5.8025036   -10.370876   1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 38.481735 ? -18.041586    -6.038632    -8.453327    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 37.911224 ? -19.983786    -5.5659776   -9.375307    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 35.29218  ? -19.368383    -5.6987953   -8.201556    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   32.74295  ? -17.799685    -9.26109     -9.397436    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  32.76045  ? -17.9435      -10.224266   -8.304591    1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   31.47817  ? -17.394175    -11.595228   -8.687326    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   29.689985 ? -16.680557    -12.228491   -7.9074316   1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  30.516418 ? -19.41107     -10.373474   -7.8902955   1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  29.04944  ? -20.028316    -9.080196    -7.3674917   1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  31.575022 ? -21.422516    -9.278797    -6.752286    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 32.8634   ? -21.911793    -8.32064     -6.1246405   1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 32.491676 ? -21.985538    -10.385117   -6.8823037   1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   33.086796 ? -17.663324    -12.027793   -9.904236    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  32.926796 ? -17.113962    -13.265873   -10.432716   1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   32.584827 ? -15.601502    -13.172532   -10.589931   1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   32.43477  ? -14.881711    -14.092457   -10.193253   1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  32.868332 ? -17.801533    -13.583919   -11.763825   1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  33.359383 ? -17.305342    -14.875941   -12.434832   1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 33.367558 ? -18.003736    -15.060963   -13.779593   1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 34.057655 ? -17.584484    -16.10844    -11.574217   1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   35.668434 ? -15.115973    -12.081067   -11.134905   1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  40.793163 ? -13.695866    -11.836088   -11.300236   1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   40.0452   ? -12.96798     -11.855797   -9.9574585   1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   40.921516 ? -11.975719    -12.568443   -9.803481    1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  40.34094  ? -13.511045    -10.502993   -12.019606   1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   38.398693 ? -13.491552    -11.1511135  -8.979769    1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  35.183792 ? -12.913595    -11.111646   -7.6475267   1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   36.38718  ? -12.953715    -12.460237   -6.951366    1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   34.112007 ? -11.946673    -12.875697   -6.384969    1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  31.277292 ? -13.627489    -10.044179   -6.8167596   1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  32.269722 ? -13.389081    -8.608571    -7.235581    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 30.527151 ? -12.285415    -8.228716    -8.015475    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 33.869907 ? -14.270628    -7.6167674   -6.768504    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 34.29455  ? -12.051936    -6.879332    -8.323197    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 33.961452 ? -14.042902    -6.2665157   -7.0626817   1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  34.558613 ? -12.933728    -5.8939657   -7.837047    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   34.45567  ? -14.048394    -13.177841   -7.045094    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  34.198082 ? -14.150247    -14.519964   -6.469698    1 477
ATOM C C   . SER A 2 59  . 59  SER A C   33.895195 ? -13.104904    -15.464673   -7.047148    1 478
ATOM O O   . SER A 2 59  . 59  SER A O   34.454414 ? -12.425673    -16.163763   -6.2947755   1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  34.933167 ? -15.539919    -15.098612   -6.7067738   1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  34.407352 ? -16.515713    -14.300578   -6.0723095   1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   35.34251  ? -12.915964    -15.451664   -8.344144    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  36.607872 ? -11.900721    -16.27045    -9.014826    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   41.59295  ? -10.490173    -15.850088   -8.637105    1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   40.559483 ? -9.664934     -16.705475   -8.337155    1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  41.425335 ? -12.095121    -16.199669   -10.528632   1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  40.66868  ? -13.3290825   -16.981468   -10.976541   1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  38.642017 ? -13.472858    -16.88127    -12.488617   1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  37.378296 ? -14.636981    -17.637863   -12.970879   1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  34.876682 ? -14.962182    -17.837355   -14.234861   1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 34.694664 ? -14.239835    -17.361183   -15.211829   1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 31.643904 1 -16.030859    -18.512274   -14.537051   1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   32.228176 ? -10.251117    -14.569747   -8.599586    1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  30.433823 ? -8.955308     -14.023059   -8.232824    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   33.31583  ? -8.572483     -14.3841505  -6.7918744   1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   34.07008  ? -7.4485273    -14.813524   -6.5520773   1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  33.700317 ? -8.993008     -12.513681   -8.472368    1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  34.127964 ? -7.643346     -11.8346405  -8.170411    1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 33.78178  ? -7.682935     -11.060918   -6.8643417   1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 33.32709  ? -7.289864     -10.877022   -9.288688    1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   33.13212  ? -9.500763     -14.28596    -5.8528366   1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  33.840294 ? -9.265118     -14.655489   -4.4511905   1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   34.370564 ? -8.91692      -16.137487   -4.326879    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   34.389572 ? -7.963479     -16.490175   -3.6312912   1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  35.01426  ? -10.492279    -14.298321   -3.588563    1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 36.14052  ? -10.653169    -12.772791   -3.4656482   1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 40.804966 ? -10.375723    -14.906926   -2.1830091   1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 39.422523 ? -12.042111    -12.34381    -2.964605    1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   40.137527 ? -9.660579     -16.998318   -5.0050144   1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  39.95962  ? -9.387604     -18.439768   -5.0009813   1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   37.883934 ? -8.002745     -18.728771   -5.5521502   1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   35.991512 ? -7.255771     -19.494316   -4.944841    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  36.501198 ? -10.4713335   -19.197489   -5.782272    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 34.29456  ? -11.787091    -19.192266   -5.003787    1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 32.147003 ? -10.110678    -20.657248   -6.044211    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   32.54384  ? -7.6490645    -18.101362   -6.6392      1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  30.770006 ? -6.3495417    -18.315441   -7.2580147   1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   32.60924  ? -5.2055616    -17.770765   -6.401317    1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   33.32985  ? -4.2176867    -18.466454   -6.197254    1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  32.63641  ? -6.3683286    -17.704243   -8.658416    1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  32.94486  ? -5.108537     -17.99035    -9.4720955   1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  32.66113  ? -4.80213      -19.487646   -9.718723    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 32.09023  ? -3.7306418    -19.7706     -10.281091   1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 31.615683 ? -5.5896673    -20.36272    -9.343549    1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   32.640316 ? -5.3642564    -16.60994    -5.8144765   1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  33.501892 ? -4.371117     -16.060644   -4.891751    1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   33.361946 ? -4.160574     -16.95523    -3.6721761   1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   34.244915 ? -3.0205483    -17.186075   -3.2863154   1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  35.573425 ? -4.7856336    -14.656491   -4.439233    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  41.276382 ? -4.575806     -13.542711   -5.4725795   1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 39.921207 ? -5.078966     -12.228204   -4.8791523   1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 41.275364 ? -3.1047304    -13.355638   -5.844893    1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   40.69748  ? -5.2164073    -17.499258   -3.1090884   1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  38.703583 ? -5.1042457    -18.460228   -2.0006976   1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   37.6684   ? -4.4194565    -19.748474   -2.4053667   1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   36.54282  ? -3.7085226    -20.319702   -1.5884334   1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  33.984127 ? -6.485551     -18.794273   -1.4398425   1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  35.402576 ? -7.049083     -17.653227   -0.5894425   1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  32.87774  ? -8.433781     -18.030046   -0.09761717  1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  31.114435 ? -9.023736     -16.935936   0.68934363   1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  34.10321  ? -10.310254    -16.665478   0.79438037   1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 34.518143 ? -11.22912     -17.38137    0.2065678    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 34.151505 1 -10.701525    -15.659866   1.4934822    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   34.106155 ? -4.640852     -20.18619    -3.6217763   1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  33.981503 ? -3.9705732    -21.370573   -4.1566644   1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   33.41627  ? -2.4815454    -21.13696    -4.3696704   1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   32.831158 ? -1.696702     -22.017996   -4.0583415   1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  33.691513 ? -4.6614695    -21.776968   -5.4645133   1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  34.09026  ? -4.184873     -23.132666   -5.9803514   1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  34.688602 ? -4.733843     -23.419405   -7.379062    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  35.46669  ? -4.1123686    -22.578138   -8.410782    1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  36.15343  ? -2.9098709    -22.722092   -8.956953    1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 46.476852 ? -2.123251     -23.701927   -8.620001    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 45.853115 1 -2.4920797    -21.890661   -9.847235    1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   46.430923 ? -2.1201332    -19.994373   -4.8858585   1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  45.638855 ? -0.72954464   -19.643585   -5.172638    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   43.85891  ? 0.054765828   -19.261003   -3.9191108   1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   40.105442 ? 1.2443374     -19.539427   -3.8354003   1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  41.299755 ? -0.7100095    -18.485975   -6.1753874   1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  38.67979  ? -1.1994023    -18.842142   -7.5897746   1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 35.011562 ? -1.2793034    -17.568237   -8.428294    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 35.609825 ? -0.25764495   -19.816427   -8.298145    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   33.614708 ? -0.60316354   -18.646023   -2.9691687   1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  36.321102 ? -0.0022136858 -18.111095   -1.7527806   1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   36.656834 ? -0.7807544    -18.551634   -0.5036067   1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   36.48332  ? -1.4537683    -17.732275   0.13595557   1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  37.487667 ? 0.09345117    -16.596195   -1.883009    1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  37.25069  ? 0.9182153     -16.163736   -3.0593793   1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 36.89054  1 2.2932963     -16.207687   -3.1359239   1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 36.728634 ? 0.45014933    -15.68553    -4.2438335   1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 37.36148  ? 2.6426466     -15.769108   -4.3452864   1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 38.017807 ? 1.550876      -15.43834    -5.0398726   1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   37.323547 ? -0.7268969    -19.827494   -0.13368705  1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  38.17018  ? -1.4108382    -20.332306   1.0535961    1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   39.16394  ? -0.96541756   -19.596132   2.3164022    1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   46.76664  ? 0.21975498    -19.388739   2.540941     1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  45.365776 ? -1.0805613    -21.821272   1.1315907    1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  46.54793  ? -0.72337294   -22.182817   -0.30575562  1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  46.56457  ? -0.06526349   -20.918486   -0.8260651   1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   43.919945 ? -1.9051145    -19.204636   3.135155     1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  40.471947 ? -1.6411369    -18.502028   4.3962092    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   43.584137 ? -1.4073775    -16.995909   4.2816534    1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   40.33189  ? -1.3251352    -16.331575   5.308832     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   36.478935 ? -1.3616918    -16.453203   3.077866     1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  37.666634 ? -1.1045684    -15.025743   2.8537648    1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   35.690372 ? -2.3328047    -14.208098   2.4528382    1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   39.129078 ? -2.2704947    -12.987357   2.4272065    1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  39.28266  ? 0.001923279   -14.895329   1.8228664    1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  39.208103 ? 1.3209593     -15.382154   2.3387263    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 39.801025 1 2.0814602     -14.751003   3.3022377    1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 39.7394   ? 1.9789481     -16.519869   1.9711355    1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 39.571774 ? 3.1779807     -15.491865   3.5052009    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 39.25249  ? 3.1497731     -16.56296    2.7155397    1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   39.80577  ? -3.4428024    -14.85053    2.155546     1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  40.15674  ? -4.695729     -14.190786   1.7915945    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   39.07175  ? -5.7170415    -14.423553   2.8905709    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   40.02463  ? -5.9585457    -15.56305    3.2790492    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  40.755074 ? -5.207244     -14.682252   0.43517196   1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 48.536293 ? -4.175418     -14.417567   -0.6626607   1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 46.925415 ? -6.510335     -13.992063   0.030395772  1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   47.695057 ? -6.335588     -13.364756   3.3698363    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  47.07937  ? -7.342637     -13.439866   4.424553     1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   44.86721  ? -8.445057     -14.454889   4.085164     1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   43.702133 ? -8.866477     -14.54933    2.9315922    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  40.77946  ? -7.9515257    -12.051009   4.67134      1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  40.75934  ? -7.0463643    -11.071525   5.4343224    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 36.589775 ? -7.6800084    -9.680351    5.4465647    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 37.819202 ? -6.856155     -11.496286   6.8882284    1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   35.00663  ? -8.923547     -15.226453   5.071849     1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  34.908886 ? -10.043275    -16.132626   4.874602     1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   33.792667 ? -11.33588     -15.355082   4.630074     1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   33.600872 ? -11.45496     -14.20655    5.0292587    1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  34.64742  ? -10.10024     -16.963074   6.151758     1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  34.39398  ? -9.574058     -16.007868   7.2118874    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  33.29854  ? -8.51691      -15.203227   6.466388     1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   32.55934  ? -12.333862    -15.991176   4.0240192    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  33.44059  ? -13.585326    -15.3309355  3.622857     1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   34.312355 ? -14.312154    -14.648321   4.776948     1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   34.630283 ? -14.811504    -13.53984    4.6160536    1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  36.434772 ? -14.533492    -16.341951   2.9617224    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  37.874855 ? -14.048305    -16.741922   1.5778083    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 49.588783 ? -13.499248    -15.888386   0.8643252    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 47.376175 ? -14.171172    -17.935925   1.2308036    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   47.75798  ? -14.319622    -15.275812   5.936582     1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  46.80611  ? -14.931981    -14.743769   7.1510725    1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   45.125908 ? -14.2667675   -13.462765   7.6747046    1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   43.060165 ? -14.86851     -12.730533   8.455763     1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  40.876877 ? -14.912964    -15.839357   8.213976     1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  40.397705 ? -13.498273    -16.290096   8.61111      1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  35.741177 ? -13.39918     -17.737663   9.077338     1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 36.192764 ? -12.358462    -18.087759   9.670394     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 34.26773  ? -14.331115    -18.51699    8.794534     1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   37.4066   ? -13.06318     -13.180567   7.2569857    1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  38.218754 ? -12.345201    -11.9653845  7.6127696    1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   37.97029  ? -12.337846    -10.9218855  6.488976     1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   38.91872  ? -11.913985    -9.788364    6.726598     1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  38.681057 ? -10.917519    -12.276689   8.084        1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  38.205418 ? -10.888521    -13.118607   9.372212     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  37.76004  ? -9.569335     -13.018371   10.166297    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 38.40965  ? -9.576927     -13.334088   11.381357    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 38.901226 ? -8.5450735    -12.58465    9.618043     1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   38.551453 ? -12.815362    -11.268835   5.311699     1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  39.650738 ? -12.970972    -10.311039   4.232587     1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   40.765762 ? -14.112939    -9.347641    4.5433993    1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   51.685776 ? -15.189375    -9.73427     4.9740944    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  49.42336  ? -13.209607    -11.012149   2.8880498    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  50.359108 ? -12.051208    -11.889317   2.3926804    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 49.40377  ? -12.38731     -12.439768   1.0078973    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 46.967564 ? -10.738001    -11.117086   2.2784145    1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   45.535053 ? -13.866072    -8.086157    4.290059     1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  42.543507 ? -14.862252    -7.0551343   4.505641     1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   44.64868  ? -14.675853    -5.93578     3.499514     1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   42.236267 ? -13.591284    -5.382487    3.3858435    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  44.420235 ? -14.747881    -6.556591    5.954982     1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  40.744274 ? -15.815742    -5.516034    6.2938647    1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  40.652744 ? -15.825813    -5.078077    7.7625504    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 38.20149  ? -15.05976     -5.534082    8.600117     1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 38.062054 ? -16.70399     -4.1899614   8.109463     1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   38.94905  ? -15.747885    -5.576083    2.8261604    1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  38.826847 ? -15.793318    -4.336949    2.0659525    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   37.71648  ? -15.939108    -3.151449    3.0208879    1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   36.316982 ? -16.810776    -3.135013    3.887005     1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  37.527336 ? -16.93384     -4.3778405   1.0585488    1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  38.385082 ? -16.641169    -5.2529755   -0.12269435  1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 38.412327 ? -17.072577    -6.518662    -0.3056338   1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 40.88658  ? -15.834534    -4.9154615   -1.2921013   1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 42.37803  ? -16.585342    -6.9933467   -1.5230381   1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 49.100773 ? -15.827746    -6.037981    -2.1429489   1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 47.147106 ? -15.120458    -3.7667444   -1.6955365   1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 47.729282 ? -15.129466    -6.034672    -3.3742871   1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 45.523457 ? -14.423148    -3.756151    -2.9162138   1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 44.179123 ? -14.427108    -4.8844275   -3.751283    1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   42.963837 ? -15.076169    -2.1902354   2.8432972    1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  39.96085  ? -15.011916    -0.9922302   3.669282     1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   40.610783 ? -14.995513    0.22236963   2.7622495    1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   36.973248 ? -14.272098    0.2271041    1.7690735    1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  37.486195 ? -13.766272    -1.0177908   4.5767035    1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 34.996616 ? -13.717924    -2.275692    5.450008     1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 36.846893 ? -13.7442665   0.18963507   5.505015     1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   37.757153 ? -15.766229    1.2348367    3.0744574    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  36.76404  ? -15.676117    2.4937818    2.3553085    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   36.57831  ? -14.330589    3.1769023    2.5854492    1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   36.27843  ? -13.751733    3.1039762    3.665102     1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  35.359985 ? -16.82114     3.4253378    2.7435186    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  34.56871  ? -18.161423    3.0483727    2.1462433    1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 35.78698  ? -18.315506    2.9285827    0.75577426   1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 36.538418 ? -19.27364     2.8498397    2.980838     1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 36.158104 ? -19.554232    2.595994     0.20242308   1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 37.483746 ? -20.521496    2.52488      2.4309466    1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  38.29172  ? -20.663515    2.3958364    1.044695     1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   49.439293 ? -13.859688    3.8389137    1.5581471    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  47.18442  ? -12.641225    4.6356506    1.6055893    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   48.808453 ? -12.95665     6.020145     1.0761086    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   46.142803 ? -13.450639    6.161778     -0.036254197 1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  43.95486  ? -11.496229    4.005223     0.793402     1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 39.579315 ? -11.194349    2.590895     1.2715865    1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 38.78962  ? -10.207607    4.8253202    0.93379486   1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   36.830956 ? -12.633383    7.0085173    1.8549931    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  34.425457 ? -12.667655    8.398666     1.4556503    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   35.611015 ? -11.264884    8.980342     1.5991249    1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   33.755875 ? -10.70752     8.999009     2.6909785    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  35.48467  ? -13.668964    9.158        2.3198369    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  36.276066 ? -15.094473    8.695498     2.0961313    1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 35.441544 ? -15.55116     7.718993     2.6784434    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 35.68826  ? -15.818996    9.388039     1.2561244    1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   35.370552 ? -10.691987    9.422923     0.50807565   1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  34.561    ? -9.357756     9.993182     0.4902256    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   34.169758 ? -9.205147     10.936954    -0.697798    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   35.173588 ? -9.710346     10.663167    -1.770679    1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  36.088123 ? -8.329581     8.858016     0.43003127   1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   35.683517 ? -8.530815     12.037913    -0.5226226   1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  37.202106 ? -8.254143     12.962432    -1.6200885   1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   38.672714 ? -9.49135      13.487764    -2.356978    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   56.61088  ? -9.391086     13.838623    -3.5254128   1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   53.840183 ? -10.617986    13.512774    -1.7077355   1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  54.755127 ? -11.892827    13.957491    -2.2669568   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   52.76503  ? -12.676856    12.894931    -3.0397823   1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   50.587536 ? -13.796627    13.166116    -3.4511247   1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   46.402843 ? -12.127584    11.708785    -3.236705    1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  46.970547 ? -12.841975    10.601152    -3.863426    1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   43.983765 ? -13.3721285   9.607016     -2.8332295   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   40.27189  ? -12.848502    9.486693     -1.7250841   1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  40.476055 ? -11.952469    9.91917      -4.905763    1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  38.228508 ? -10.631359    9.401812     -4.421533    1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 40.91528  ? -9.438825     10.000305    -4.605444    1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 41.805862 ? -10.358858    8.1626835    -3.6803842   1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 40.947247 ? -8.435662     9.225908     -4.0175076   1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 41.469063 ? -8.968103     8.10434      -3.4330516   1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 41.24472  ? -11.155343    7.1042724    -3.1979043   1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 40.439014 ? -8.36743      7.037599     -2.720464    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 39.466362 ? -10.565987    6.030787     -2.483063    1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 40.875153 ? -9.179663     6.011014     -2.2438877   1 732
ATOM N N   . MET A 2 90  . 90  MET A N   41.983494 ? -14.400752    8.876174     -3.2025745   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  40.994724 ? -15.0003805   7.805142     -2.4170384   1 734
ATOM C C   . MET A 2 90  . 90  MET A C   42.661182 ? -15.050176    6.511276     -3.2238069   1 735
ATOM O O   . MET A 2 90  . 90  MET A O   43.805046 ? -15.434882    6.5012813    -4.389444    1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  57.60958  ? -16.391289    8.22923      -1.9443957   1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  56.618904 ? -17.044882    7.1808414    -1.048311    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  57.96455  ? -18.635124    7.7085547    -0.36157748  1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  55.725716 ? -19.043499    6.234025     0.5976653    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   54.169304 ? -14.6859865   5.434916     -2.5924027   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  52.133774 ? -14.823732    4.094875     -3.1339486   1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   49.71326  ? -14.99915     3.0717518    -2.0239232   1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   45.208416 ? -15.219953    3.4194798    -0.85656714  1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   45.15815  ? -14.8925085   1.8214895    -2.3723185   1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  44.600033 ? -14.857685    0.7318344    -1.4181954   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   42.73912  ? -13.658249    -0.16226158  -1.6934247   1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   48.11634  ? -13.291339    -0.37783003  -2.8471992   1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  47.882618 ? -16.172567    -0.033507355 -1.4665979   1 749
ATOM N N   . MET A 2 93  . 93  MET A N   47.443874 ? -13.069273    -0.7014678   -0.6510245   1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  48.735218 ? -11.9901      -1.6753775   -0.75172806  1 751
ATOM C C   . MET A 2 93  . 93  MET A C   48.813267 ? -12.3000965   -2.9421334   0.03222275   1 752
ATOM O O   . MET A 2 93  . 93  MET A O   48.056297 ? -13.001459    -2.9131467   1.0435827    1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  47.26128  ? -10.656192    -1.0529794   -0.3077531   1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  48.20183  ? -10.554934    -0.80187064  1.1915582    1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  48.456913 ? -8.917171     -0.23181474  1.7191794    1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  47.690357 ? -9.145731     -0.30902272  3.4982598    1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   49.032898 ? -11.729374    -4.0316277   -0.4206925   1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  48.448067 ? -11.671472    -5.27988     0.3177904    1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   68.85327  ? -10.214522    -5.730238    0.37973228   1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   68.03324  ? -9.633676     -6.0975      -0.6379185   1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  69.40047  ? -12.5693      -6.3048034   -0.37594673  1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  66.5416   ? -12.581997    -7.884142    0.503454     1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   64.6332   ? -9.62723      -5.6782413   1.5449389    1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  57.933052 ? -8.2386465    -6.0542808   1.7514478    1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   56.703903 ? -8.102584     -7.5781946   1.7154166    1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   54.301895 ? -8.8320465    -8.275337    2.4123318    1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  49.199997 ? -7.772763     -5.459872    3.0836372    1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  50.66255  ? -6.257533     -5.55208     3.3266745    1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 48.316395 ? -5.965093     -5.1458325   4.766782     1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 52.42954  ? -5.479979     -4.605307    2.4066243    1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   52.60142  ? -7.1783357    -8.078228    0.9278136    1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  51.99526  ? -6.8940234    -9.505312    0.80636173   1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   53.30678  ? -5.626136     -9.892687    1.5527681    1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   53.739716 ? -5.5600533    -10.943576   2.175177     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  52.99819  ? -6.759599     -9.883663    -0.6739556   1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  52.16365  ? -7.9561334    -9.554672    -1.572289    1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 53.454685 ? -7.700121     -10.11833    -2.9629567   1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 54.73809  ? -9.262749     -10.141099   -1.0401773   1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   52.67142  ? -4.6216326    -9.057993    1.4632009    1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  54.31248  ? -3.325996     -9.24823     2.091243     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   55.00809  ? -2.7822335    -7.911759    2.5488324    1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   73.5507   ? -2.9353664    -6.9128814   1.8547202    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  74.416794 ? -2.375838     -9.888329    1.086347     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  74.972626 ? -0.9450034    -9.921196    1.5492762    1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 73.16588  1 -0.4007306    -10.8770485  2.3786373    1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 72.82827  ? 0.044133764   -9.017227    1.2533932    1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 73.47164  ? 0.89604926    -10.562453   2.5685406    1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 71.500435 ? 1.1992539     -9.447766    1.8957224    1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   70.578384 ? -2.1428232    -7.884326    3.6777105    1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  69.807884 ? -1.4314615    -6.714156    4.1462703    1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   70.91132  ? -0.26369113   -7.086128    5.0450644    1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   71.14203  ? -0.39636084   -7.864791    5.987369     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  68.18483  ? -2.3863723    -5.7778716   4.877087     1 794
ATOM N N   . SER A 2 99  . 99  SER A N   65.14575  ? 0.8411145     -6.432878    4.7919207    1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  65.65447  ? 2.0030484     -6.422349    5.6610384    1 796
ATOM C C   . SER A 2 99  . 99  SER A C   66.07452  ? 2.4653385     -4.9864497   5.8986545    1 797
ATOM O O   . SER A 2 99  . 99  SER A O   67.03521  ? 1.7605706     -4.0217195   5.600386     1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  67.01163  ? 3.0876472     -7.309404    5.049615     1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  66.11607  ? 3.7129462     -6.6410594   3.968687     1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   66.50188  ? 3.6454778     -4.814569    6.433235     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  67.00274  ? 4.258471      -3.4943597   6.559397     1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   65.05652  ? 4.886287      -3.0008242   5.2546854    1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   66.24815  ? 5.23928       -1.8285602   5.1562004    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  65.61388  ? 5.2910542     -3.5208795   7.6949916    1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  81.59992  ? 4.7111483     -3.817179    9.085889     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 81.53537  ? 5.838341      -3.8454132   10.11551     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 81.86063  ? 3.7012982     -2.753877    9.532843     1 808
ATOM N N   . SER A 2 101 . 101 SER A N   79.604546 ? 5.040628      -3.8739192   4.2852106    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  80.131645 ? 5.7770047     -3.6061075   3.0605063    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   76.937546 ? 4.9883413     -3.819464    1.7746166    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   77.70835  ? 5.4288564     -3.351629    0.73047966   1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  72.84906  ? 7.0354543     -4.464125    3.0337706    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  63.63835  ? 6.7383394     -5.841167    3.1095786    1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   66.95132  ? 3.87207       -4.5022235   1.8173453    1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  64.16618  ? 3.0107405     -4.739071    0.6689719    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   70.067894 ? 1.5609236     -4.955738    1.0790287    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   69.84371  ? 1.256711      -5.2735114   2.2204406    1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  70.127144 ? 3.545737      -5.913583    -0.1744351   1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  72.12084  ? 3.4542832     -7.2704263   0.52241826   1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  72.72447  ? 4.073344      -8.429586    -0.26280457  1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 72.29103  ? 4.379292      -9.444985    0.36987236   1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 71.95046  ? 4.26185       -8.341837    -1.4859349   1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   72.39943  ? 0.66693306    -4.7697816   0.13193129   1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  72.96189  ? -0.7286805    -5.147608    0.2623763    1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   70.94905  ? -1.3096079    -5.5687575   -1.0831321   1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   71.9469   ? -0.8386196    -5.156932    -2.1407588   1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  70.791435 ? -1.5497056    -4.0111027   0.87849325   1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  81.823135 ? -1.691676     -2.7691913   0.02048249   1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 81.5792   ? -0.87969774   -1.645972    0.24097173   1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 81.45815  ? -2.662927     -2.721761    -1.0012442   1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 79.17822  ? -1.0104744    -0.49634543  -0.55544496  1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 80.81631  ? -2.7973742    -1.5821178   -1.8055404   1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  82.527565 ? -1.9696326    -0.47074988  -1.5808456   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  80.47192  ? -2.1031313    0.6516296    -2.3622823   1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   80.47794  ? -2.368607     -6.3532743   -1.0267706   1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  79.7507   ? -3.2502267    -6.6462827   -2.1531618   1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   79.918304 ? -4.6743875    -6.3774643   -1.7154062   1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   80.79404  ? -5.1070867    -6.8734474   -0.6748362   1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  78.263115 ? -3.1072395    -8.095268    -2.649679    1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 76.527115 ? -1.6667413    -8.437569    -3.0205793   1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 76.63883  ? -3.9782236    -8.340546    -3.8880045   1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   76.484024 ? -5.394962     -5.6109076   -2.4838188   1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  77.420845 ? -6.795807     -5.3274436   -2.2247963   1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   77.198875 ? -7.6168413    -5.256822    -3.508526    1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   76.4144   ? -7.1024036    -5.0721626   -4.6072874   1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  76.79851  ? -6.9223495    -4.0823545   -1.3296328   1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  77.08829  ? -6.4177747    -2.7399364   -1.88121     1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 75.85204  ? -6.1999946    -1.7641741   -0.7174339   1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 76.78523  ? -7.411688     -2.070176    -2.8269327   1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   75.49426  ? -8.903533     -5.429268    -3.3570974   1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  82.585945 ? -9.903774     -5.145184    -4.3642955   1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   81.97361  ? -10.436296    -3.743652    -4.1017265   1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   82.45338  ? -10.745927    -3.4142463   -2.9595764   1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  81.01865  ? -11.030746    -6.1820655   -4.2861695   1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  80.08468  ? -10.566523    -7.646404    -4.2341638   1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 73.064735 ? -11.777597    -8.5649      -4.1159477   1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 70.276375 ? -9.766009     -8.039757    -5.478942    1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   63.13691  ? -10.530973    -2.9522212   -5.1165423   1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  60.954952 ? -10.991254    -1.5809041   -5.011295    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   60.512074 ? -11.967412    -1.2397889   -6.1178093   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   57.923412 ? -11.897576    -1.7900614   -7.213846    1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  66.08738  ? -9.778785     -0.65304995  -5.031639    1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  66.20199  ? -10.145478    0.8038426    -4.8781514   1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 66.05538  ? -10.393846    1.3305347    -3.6040142   1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 70.34636  ? -10.339981    1.6169763    -6.014346    1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 71.165886 ? -10.850044    2.6475394    -3.4500597   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 70.34917  ? -10.795071    2.9315867    -5.8741183   1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  69.54144  ? -11.053679    3.4473712    -4.590927    1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   70.00224  ? -12.847569    -0.30946502  -5.8608127   1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  70.29129  ? -13.716928    0.23902795   -6.8837028   1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   70.04579  ? -14.778393    1.1706566    -6.3431935   1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   71.82405  ? -14.814352    1.5194387    -5.166652    1 873
ATOM N N   . THR A 2 109 . 109 THR A N   70.57502  ? -15.630888    1.5735227    -7.2369137   1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  79.98068  ? -16.777555    2.4112377    -6.932477    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   79.07821  ? -17.957558    2.0479105    -7.8185225   1 876
ATOM O O   . THR A 2 109 . 109 THR A O   79.71658  ? -17.809122    1.8652265    -9.023212    1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  77.633026 ? -16.423548    3.890653     -7.059447    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 77.905    ? -17.556387    4.6870413    -6.807517    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 74.20069  ? -15.868193    4.283205     -8.420586    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   73.346146 ? -19.120296    1.9648716    -7.2361155   1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  70.57905  ? -20.350624    1.7342663    -7.9794044   1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   68.0263   ? -20.889227    3.0080812    -8.642484    1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   62.7795   ? -21.599796    2.9257648    -9.640591    1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  61.65086  ? -21.37085     1.1213826    -7.0222235   1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   69.556465 ? -20.558191    4.1676545    -8.10354     1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  68.641075 ? -21.183367    5.4359946    -8.490813    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   68.84242  ? -20.296394    6.327437     -9.362888    1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   72.19993  ? -20.780972    7.29685      -9.929758    1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  72.806946 ? -21.607569    6.18339      -7.216802    1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  72.15493  ? -22.624666    5.4472384    -6.331912    1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 71.74282  ? -22.965235    6.3186364    -5.1250815   1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 72.0807   ? -23.923254    5.142923     -7.084634    1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   72.15644  ? -19.036108    6.0285864    -9.481908    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  71.934654 ? -18.021883    6.9338865    -9.997424    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   73.00016  ? -17.540028    7.905856     -8.920889    1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   71.382355 ? -18.263956    8.255811     -7.9898157   1 897
ATOM N N   . SER A 2 113 . 113 SER A N   79.54823  ? -16.308867    8.311976     -9.044192    1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  79.61393  ? -15.696107    9.253428     -8.115126    1 899
ATOM C C   . SER A 2 113 . 113 SER A C   80.52428  ? -14.4661665   9.891523     -8.731568    1 900
ATOM O O   . SER A 2 113 . 113 SER A O   78.21285  ? -13.9047575   9.369149     -9.685309    1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  76.95959  ? -15.315161    8.531938     -6.82573     1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  67.22594  ? -15.098102    9.483205     -5.804382    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   61.44904  ? -14.021248    10.997595    -8.209374    1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  52.375187 ? -12.810705    11.689492    -8.6541195   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   51.46519  ? -12.140366    12.436633    -7.516592    1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   50.581146 ? -12.803133    12.865246    -6.5774603   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  48.504444 ? -13.132979    12.627002    -9.8142185   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  55.776394 ? -14.096016    13.747863    -9.424931    1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  57.27517  ? -14.384812    14.642004    -10.630527   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  57.68527  ? -15.307003    15.724791    -10.270458   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  63.14476  ? -15.755394    16.659283    -11.082382   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 64.410904 ? -15.395025    16.689335    -12.337994   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 63.806553 1 -16.56991     17.570688    -10.64834    1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   63.077225 ? -10.847704    12.642368    -7.642476    1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  63.545044 ? -10.10408     13.402139    -6.648914    1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   63.691322 ? -8.596918     13.351853    -6.8622494   1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   62.328888 ? -8.110376     13.173875    -7.976586    1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   64.183495 ? -7.874565     13.504846    -5.801115    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  63.225746 ? -6.4241157    13.45381     -5.768448    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   83.0047   ? -5.956984     12.026537    -5.477752    1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   82.948746 ? -6.473609     11.382624    -4.567435    1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  83.82053  ? -5.9271393    14.441606    -4.714754    1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  82.14914  ? -4.4380093    14.660548    -4.7427864   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 81.13473  1 -3.4811926    13.924908    -4.0831666   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 73.34623  ? -3.7767675    15.656834    -5.4164023   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 70.14309  ? -2.2730258    14.455393    -4.3705783   1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 60.0713   ? -2.424335     15.499742    -5.168569    1 928
ATOM N N   . SER A 2 117 . 117 SER A N   58.313286 ? -4.956201     11.553488    -6.2039323   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  60.02388  ? -4.4241085    10.194608    -6.00647     1 930
ATOM C C   . SER A 2 117 . 117 SER A C   57.27731  ? -3.7530992    9.977821     -4.656663    1 931
ATOM O O   . SER A 2 117 . 117 SER A O   65.51263  ? -3.5979655    8.845008     -4.2143      1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  65.612915 ? -3.4144483    9.87149      -7.1025157   1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  65.680466 ? -2.26967      10.702505    -6.98159     1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   70.18885  ? -3.2880137    11.030733    -4.0207767   1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  71.42292  ? -2.2874575    10.960006    -2.9699552   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   70.8175   ? -0.87741345   10.877729    -3.531836    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   69.81057  ? -0.66560435   10.640267    -4.7199407   1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   70.148735 ? 0.08625756    11.086369    -2.6703432   1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  70.426346 ? 1.5119265     10.963373    -2.9546242   1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   69.15909  ? 2.1276863     10.047713    -1.9106237   1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   71.08477  ? 2.213654      10.406758    -0.7425706   1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  69.51788  ? 2.1445107     12.358871    -2.9790766   1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  83.31347  ? 3.5673883     12.341612    -3.5417833   1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  83.43468  ? 4.2327843     13.717582    -3.4990504   1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  83.65382  ? 3.447086      14.778304    -4.124675    1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  82.723595 ? 3.4972935     15.252774    -5.364717    1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 83.0545   ? 4.2867727     14.753234    -6.266731    1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 81.864204 1 2.7434294     16.235266    -5.7280245   1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   81.40187  ? 2.5576315     8.8976965    -2.3261654   1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  77.38313  ? 2.9195182     7.806702     -1.4312865   1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   70.46786  ? 4.4112782     7.5042496    -1.4364038   1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   71.537994 ? 5.1311836     7.802871     -2.3792012   1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  71.76116  ? 2.132047      6.5584307    -1.8128949   1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  76.86143  ? 0.6374025     6.772226     -1.8325344   1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 76.564    ? -0.07527213   6.892498     -0.6316611   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 76.5957   ? -0.042171907  6.858491     -3.0595422   1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 77.52995  ? -1.4593976    7.0743303    -0.6463214   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 78.34796  ? -1.4296769    7.04155      -3.0867186   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  78.0491   ? -2.1360705    7.141527     -1.880133    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  77.698555 ? -3.4959695    7.2970853    -1.8953463   1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   77.74103  ? 4.8646736     6.8498735    -0.40020007  1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  77.93425  ? 6.167687      6.190908     -0.3415128   1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   76.60581  ? 6.052321      4.7020655    -0.6626786   1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   77.52944  ? 6.6384706     3.8455768    -0.011356285 1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  76.01571  ? 6.8168755     6.451725     1.0123068    1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  83.89641  ? 7.159153      7.880299     1.271324     1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 83.59425  ? 7.0609403     8.907504     0.4108475    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 83.83553  ? 7.6613436     8.427402     2.5127804    1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 82.829094 ? 7.4635353     10.078153    1.0324922    1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 82.83918  ? 7.8353486     9.822705     2.315793     1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 77.80399  ? 7.98657       7.878908     3.7686322    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 78.08802  ? 8.31195       10.653162    3.3546963    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 74.40332  ? 8.469776      8.70803      4.7904363    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 67.01995  ? 8.628514      10.0782585   4.5797296    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   69.36598  ? 5.257425      4.443993     -1.6429162   1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  68.61941  ? 4.9927754     3.1327775    -2.169241    1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   72.16128  ? 4.7410936     3.2460878    -3.6739345   1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   72.50426  ? 4.3391285     4.299193     -4.1562896   1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  72.60547  ? 3.780472      2.5630536    -1.435887    1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   75.765274 ? 4.9574194     2.1907806    -4.397403    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  76.30564  ? 4.407798      2.0164974    -5.728547    1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   75.93967  ? 3.0606124     1.3401798    -5.5866866   1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   75.68992  ? 2.9400125     0.3404749    -4.88669     1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  75.6017   ? 5.3520656     1.1985022    -6.6065507   1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  75.95283  ? 4.8125634     1.0522969    -8.0340805   1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  74.911026 ? 5.7886696     0.3000742    -8.943896    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 75.537704 ? 5.654245      -0.9268153   -9.114516    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 74.05727  ? 6.717878      0.93598783   -9.477973    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   83.585655 ? 2.0855494     1.883753     -6.2710223   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  83.21388  ? 0.7471068     1.3300117    -6.335555    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   83.6902   ? 0.4466744     1.0047036    -7.789859    1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   82.504616 ? 0.70453024    1.806062     -8.680249    1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  81.94253  ? -0.27407518   2.2974963    -5.7158594   1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 74.64481  ? 0.06504276    2.5424452    -4.2281933   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 70.69676  ? -1.692176     1.7391114    -5.8653173   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 62.739277 ? -0.7551821    3.6560445    -3.5860572   1 997
ATOM N N   . SER A 2 125 . 125 SER A N   60.781586 ? -0.058043793  -0.17163293  -8.030655    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  61.3882   ? -0.50045574   -0.5844797   -9.350728    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   58.89479  ? -1.9275144    -1.0888414   -9.303523    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   66.48511  ? -2.2596512    -1.9500856   -8.495456    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  68.11511  ? 0.4413878     -1.632012    -9.9457655   1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  68.43737  ? 0.5362851     -2.7877438   -9.127265    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   73.80789  ? -2.7478042    -0.59682477  -10.210871   1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  74.58314  ? -4.1638274    -0.91163474  -10.303109   1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   74.10631  ? -4.4562745    -1.5683144   -11.64427    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   73.58667  ? -4.2551785    -0.97223884  -12.699931   1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  73.943695 ? -4.9772353    0.36454698   -10.147909   1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  74.13328  ? -4.750312     1.0125495    -8.7939005   1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 73.60934  ? -5.339773     0.50219375   -7.8159366   1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 74.78245  ? -3.967435     1.9878677    -8.75825     1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   73.40913  ? -4.920872     -2.7890275   -11.621033   1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  84.10655  ? -5.366817     -3.4818883   -12.829834   1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   83.99409  ? -6.884508     -3.4723334   -12.88674    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   84.42801  ? -7.552556     -4.0255976   -12.019301   1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  83.32323  ? -4.824947     -4.9051323   -12.916085   1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 82.949486 ? -3.4125688    -4.878289    -12.880411   1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 78.17718  ? -5.2150316    -5.579796    -14.233499   1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   75.53037  ? -7.419331     -2.8607035   -13.911581   1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  73.69963  ? -8.853172     -2.6546004   -14.077194   1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   66.347176 ? -9.52664      -3.9668696   -14.472786   1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   65.579346 ? -9.112736     -4.6338534   -15.418027   1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  64.34784  ? -9.126849     -1.524867    -15.085331   1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 70.31118  ? -8.435453     -0.21930473  -14.63778    1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 70.08116  ? -10.64608     -1.2918438   -15.233805   1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 70.16641  ? -8.438278     0.8471249    -15.724987   1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   74.40751  ? -10.579755    -4.315915    -13.763838   1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  75.449684 ? -11.446116    -5.454713    -14.053719   1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   74.95301  ? -12.634985    -5.0183516   -14.898205   1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   74.038    ? -12.965632    -5.6762433   -15.884675   1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  74.2381   ? -11.904454    -6.1168942   -12.73611    1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 74.6478   ? -10.727259    -6.670567    -11.915467   1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 73.222336 ? -12.944624    -7.217271    -12.993539   1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 74.85517  ? -9.901949     -7.7696977   -12.599422   1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   73.708084 ? -13.263825    -3.9313664   -14.530544   1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  84.37364  ? -14.422715    -3.3721118   -15.224086   1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   83.99638  ? -14.443761    -1.8512311   -15.120884   1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   84.21567  ? -13.794618    -1.2712828   -14.257412   1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  83.06215  ? -15.716587    -3.9653304   -14.650077   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  83.195244 ? -15.876113    -3.6246657   -13.286167   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   78.03807  ? -15.209388    -1.213206    -15.980046   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  78.09991  ? -15.358194    0.23767428   -15.982547   1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   75.001755 ? -14.209973    0.9657251    -16.681562   1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   68.53139  ? -13.5478      0.4165604    -17.562273   1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   70.31366  ? -14.00665     2.197459     -16.323902   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  69.68617  ? -12.980224    3.073492     -16.895844   1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   73.51394  ? -12.316085    3.9104064    -15.817083   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   73.32416  ? -12.982331    4.4427896    -14.933404   1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  73.10841  ? -13.548815    4.024846     -17.952986   1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 75.41669  ? -14.619777    4.7750006    -17.436024   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 76.18254  ? -14.047249    3.3041787    -19.189445   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   75.71051  ? -11.029384    4.072967     -15.940831   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  75.150024 ? -10.24574     4.9044333    -15.049528   1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   75.36892  ? -9.549611     6.0069695    -15.835716   1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   75.78137  ? -8.890125     5.749558     -16.835928   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  74.413826 ? -9.250525     4.0174146    -14.3076     1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  75.56062  ? -8.39176      4.767763     -13.319385   1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 74.477615 ? -8.878809     5.04186      -12.03608    1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 85.551056 ? -7.1001787    5.18284      -13.679389   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 85.3822   ? -8.076492     5.710392     -11.096404   1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 85.61492  ? -6.2901735    5.853825     -12.749014   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  84.44936  ? -6.7747765    6.1146903    -11.455768   1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   84.4784   ? -9.70497      7.2151003    -15.397868   1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  79.36764  ? -9.063554     8.379395     -15.9888525  1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   78.71321  ? -7.9729857    8.881147     -15.055821   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   73.96039  ? -8.179725     9.000084     -13.850748   1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  70.26403  ? -10.093297    9.476125     -16.24413    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  64.33375  ? -11.145207    9.129109     -17.259811   1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 65.179146 1 -11.397545    9.840288     -18.423544   1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 76.173515 ? -12.041939    8.10391      -17.223494   1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 76.179924 ? -12.414921    9.248943     -19.062729   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 76.27268  ? -12.824968    8.18679      -18.366476   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   78.86755  ? -6.843297     9.2084675    -15.612866   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  79.70696  ? -5.7304487    9.762283     -14.867517   1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   79.28983  ? -5.198556     11.007511    -15.554003   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   78.57511  ? -4.9261875    11.021258    -16.749714   1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  78.959    ? -4.650778     8.686091     -14.69936    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  79.35422  ? -3.479676     9.176182     -13.842654   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  78.30312  ? -2.4088562    8.098319     -13.656518   1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 79.711    ? -1.7657759    7.6802382    -14.599629   1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 78.766525 ? -2.2073953    7.6214623    -12.4541645  1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   82.613144 ? -4.9962316    12.028908    -14.790731   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  82.045685 ? -4.334038     13.244156    -15.239875   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   82.40738  ? -3.1047828    13.495539    -14.373227   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   80.545235 ? -3.210579     13.774756    -13.189601   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  80.535904 ? -5.329923     14.406143    -15.204336   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  73.61318  ? -4.7298527    15.762423    -15.4484415  1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 70.67132  ? -3.6176438    16.037361    -16.171862   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 63.65812  ? -5.191909     17.043556    -14.914641   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 61.162903 ? -3.3463838    17.394987    -16.09756    1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 61.45402  ? -4.286258     18.047447    -15.342804   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 58.896072 ? -6.27884      17.446407    -14.11097    1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 65.77654  ? -4.4383636    19.404829    -14.969785   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 66.7583   ? -6.439997     18.79795     -13.749223   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 66.78178  ? -5.5277357    19.765165    -14.178127   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   71.16581  ? -1.9385722    13.411113    -14.968683   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  71.86487  ? -0.6534632    13.551861    -14.280047   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   70.85858  ? -0.34455225   15.006995    -13.963406   1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   70.154366 ? -0.56980884   15.8925085   -14.781679   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  70.526306 ? 0.48467943    12.930813    -15.098192   1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  71.082184 ? 0.2872805     11.427335    -15.306358   1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  69.988754 ? 1.495415      10.835976    -16.035835   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  71.721855 ? 1.3151534     9.395682     -16.259762   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  70.7773   ? 2.2459574     8.5360775    -16.598507   1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 83.32161  ? 3.4835203     8.904851     -16.794718   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 82.910446 1 1.9450836     7.2807865    -16.75097    1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   83.13941  ? 0.23575115    15.195122    -12.813439   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  81.071594 ? 0.75494796    16.485752    -12.3668785  1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   82.008804 ? 1.7247782     17.073011    -13.393751   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   81.61496  ? 2.5582755     16.367126    -13.969826   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  79.03828  ? 1.4265579     16.290379    -10.994273   1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  78.6551   ? 1.9209188     17.581099    -10.336959   1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  76.57407  ? 2.4661188     17.32379     -8.915019    1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 76.742836 ? 2.184859      18.122238    -8.010089    1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 76.984085 ? 3.1490393     16.30674     -8.674101    1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   75.06523  ? 1.6234065     18.368237    -13.629379   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  73.116554 ? 2.477108      19.08666     -14.577171   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   73.22746  ? 2.109498      18.910809    -16.055716   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   75.47915  ? 2.769925      19.488571    -16.914816   1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   76.307846 ? 1.0756273     18.172338    -16.379906   1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  75.93129  ? 0.5803298     18.002523    -17.748005   1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   75.05877  ? -0.7882716    18.645012    -17.93454    1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   75.8222   ? -1.4526577    19.053709    -16.981756   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  76.03556  ? 0.5575948     16.52648     -18.16433    1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 74.691154 ? -0.53736776   15.859449    -17.601353   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 76.33505  ? 1.8331573     15.768058    -17.80947    1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   76.02662  ? -1.2218112    18.733042    -19.17676    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  82.78618  ? -2.5688837    19.206997    -19.537687   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   82.19301  ? -3.3909929    18.138834    -20.2537     1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   82.02735  ? -4.3887324    18.444757    -20.900116   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  78.93142  ? -2.4938323    20.478733    -20.389435   1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 80.86402  ? -1.7612737    20.236668    -21.564684   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 74.917885 ? -1.810893     21.622467    -19.64397    1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   74.811295 ? -2.9488358    16.892303    -20.19709    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  71.746506 ? -3.5941133    15.772111    -20.877924   1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   65.45853  ? -3.9490507    14.694957    -19.863094   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   67.140015 ? -3.121559     14.350893    -19.024338   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  66.46219  ? -2.6869292    15.207162    -21.979948   1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  69.599724 ? -2.464933     16.203287    -23.12169    1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  68.978035 ? -1.6464423    15.555974    -24.239637   1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  68.806015 ? -1.4359945    16.548973    -25.377522   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  71.24747  1 -0.6883585    15.934154    -26.50831    1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   72.11098  ? -5.134131     14.160132    -19.98723    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  71.53902  ? -5.5503306    12.964306    -19.27311    1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   71.01914  ? -5.3702564    11.720888    -20.132318   1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   70.8831   ? -5.3970695    11.786248    -21.360928   1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  71.509445 ? -6.9923425    13.0949      -18.77866    1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  70.0665   ? -7.879772     13.312348    -19.858227   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   71.44089  ? -5.2090206    10.593502    -19.48376    1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  70.24345  ? -5.197528     9.260226     -20.07579    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   82.85778  ? -6.390507     8.467673     -19.551699   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   82.26347  ? -6.8333693    8.681283     -18.425718   1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  82.9468   ? -3.8721797    8.543978     -19.755632   1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  80.52428  ? -2.668394     9.233255     -20.406597   1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  81.07185  ? -1.3110411    8.598642     -20.0446     1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 74.68243  ? -0.42048413   8.60595      -20.922678   1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 72.91693  ? -1.125891     8.130926     -18.904942   1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   68.46137  ? -6.9130936    7.5667896    -20.363941   1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  62.475513 ? -8.0384445    6.701009     -20.017221   1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   65.804146 ? -7.5921607    5.2560477    -20.081102   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   64.70672  ? -7.0001545    4.835689     -21.06609    1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  68.471    ? -9.253685     6.920194     -20.930988   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 67.55386  ? -9.648193     8.394042     -21.011837   1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 66.98975  ? -10.463008    6.1246057    -20.423641   1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   70.01163  ? -7.9062853    4.5062895    -19.058538   1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  70.71202  ? -7.5740004    3.0989156    -18.940178   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   70.08445  ? -8.841463     2.2474682    -18.910025   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   69.69594  ? -9.859154     2.6361039    -18.33169    1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  69.59686  ? -6.7241955    2.8748155    -17.69935    1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  70.36248  ? -5.4239388    3.6541877    -17.678543   1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 69.55906  ? -4.241621     3.0654683    -18.13811    1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 70.87332  ? -5.3998003    4.9722133    -17.196207   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 69.92543  ? -3.0327246    3.7854195    -18.117489   1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 80.7732   ? -4.2013392    5.702916     -17.176695   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  80.444984 ? -3.0160398    5.1073995    -17.634926   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   81.02203  ? -8.74792      1.091199     -19.512184   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  79.21515  ? -9.8415785    0.153388     -19.73064    1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   79.01623  ? -9.556535     -1.2035613   -19.078545   1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   77.588165 ? -8.41352      -1.4745086   -18.687294   1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  74.981964 ? -10.063666    0.014903746  -21.234875   1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  73.87303  ? -10.474679    1.3064891    -21.919617   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 65.77256  ? -11.827198    1.7062081    -21.925123   1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 66.33599  ? -9.506864     2.1177015    -22.533875   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 64.9902   ? -12.205901    2.9059536    -22.543888   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 69.12589  ? -9.876036     3.3214915    -23.150703   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  67.890945 ? -11.226564    3.71403      -23.15827    1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  67.635635 ? -11.594875    4.892403     -23.76292    1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   69.36561  ? -10.546493    -2.087838    -18.982311   1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  70.23345  ? -10.351148    -3.4238873   -18.435808   1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   69.466415 ? -9.164552     -4.166497    -19.045143   1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   68.60093  ? -8.979183     -4.197275    -20.257347   1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  68.844406 ? -11.667493    -4.159425    -18.683712   1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  69.38635  ? -12.689543    -3.0242531   -18.63641    1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  67.75159  ? -11.947369    -1.8634642   -19.288765   1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   69.61725  ? -8.371902     -4.763536    -18.187336   1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  68.41255  ? -7.1323166    -5.4471703   -18.540695   1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   82.77236  ? -5.8903923    -4.559964    -18.552488   1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   82.55669  ? -4.777638     -5.086253    -18.56172    1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   83.29728  ? -6.0539737    -3.2630172   -18.506035   1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  81.898    ? -4.9300127    -2.3464475   -18.382607   1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   80.82895  ? -4.5186477    -2.160562    -16.928568   1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   74.93475  ? -5.308801     -2.3296394   -15.999673   1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  68.248886 ? -5.2400713    -1.0067126   -19.052227   1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  69.26088  ? -5.4560285    -1.1846775   -20.559902   1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  65.39325  ? -5.6377883    0.14997227   -21.273235   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 65.584145 ? -4.743392     0.53839296   -22.043242   1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 63.904118 ? -6.682752     0.7948297    -21.052288   1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   66.22875  ? -3.2610564    -1.8342348   -16.731749   1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  66.94505  ? -2.6848302    -1.5894383   -15.412656   1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   66.78819  ? -2.1524396    -0.17388348  -15.345792   1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   70.41079  ? -1.2594486    0.19109511   -16.104242   1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  71.60539  ? -1.5755024    -2.5823338   -15.071495   1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 71.14538  ? -2.075338     -3.8986423   -15.121171   1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 69.90993  ? -1.0205165    -2.3769193   -13.660012   1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   70.51104  ? -2.6670632    0.5684486    -14.409105   1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  70.99275  ? -2.169771     1.8854312    -14.039297   1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   69.92128  ? -1.0767246    1.7016569    -13.000304   1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   71.85662  ? -1.2481359    0.94327646   -12.055605   1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  70.946655 ? -3.2955017    2.7614539    -13.475274   1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 82.502464 ? -4.520573     2.7586956    -14.385868   1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 82.32899  ? -2.8183272    4.2053537    -13.297809   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   83.04497  ? 0.037649967   2.372357     -13.168032   1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  82.58225  ? 1.1238341     2.3638866    -12.190848   1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   81.80442  ? 1.3064101     3.769671     -11.650288   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   80.4098   ? 1.548186      4.7048597    -12.4045105  1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  74.51272  ? 2.4313605     1.8128458    -12.772278   1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 73.98585  ? 2.2482698     0.39334387   -13.314644   1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 75.92643  ? 3.5278647     1.7677948    -11.699022   1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   77.31022  ? 1.2068356     3.877742     -10.353789   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  77.09564  ? 1.4403557     5.0991535    -9.612758    1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   77.74199  ? 2.7686543     4.9788356    -8.874984    1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   77.442924 ? 2.9046273     4.2115526    -7.922428    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  77.1116   ? 0.25843573    5.335096     -8.681677    1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  77.85359  ? 0.29460463    6.697173     -8.060797    1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 78.60137  1 -0.14766456   7.854854     -8.675007    1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 78.4579   ? 0.73406076    7.030584     -6.818041    1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 77.87101  ? 0.028821498   8.868112     -7.808964    1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 78.26689  ? 0.5542818     8.4002905    -6.67399     1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   78.66055  ? 3.7685738     5.6839523    -9.359028    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  77.28922  ? 5.1217947     5.616422     -8.846337    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   78.39182  ? 5.2893276     6.3037744    -7.4950204   1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   77.602264 ? 4.528146      7.1986876    -7.1272235   1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   83.68189  ? 6.3140826     5.940212     -6.7304845   1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  83.47786  ? 6.6048155     6.5870714    -5.462159    1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   84.19393  ? 6.846399      8.085334     -5.6324496   1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   83.21011  ? 7.7509303     8.513541     -6.3415895   1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  81.98422  ? 7.841625      5.8950615    -4.903301    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  73.50526  ? 7.8677244     4.553088     -5.6166825   1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  70.23393  ? 7.241083      4.854642     -6.969182    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   61.56948  ? 6.087522      8.874095     -4.9367633   1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  59.41757  ? 6.208035      10.32482     -4.9773884   1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   61.498432 ? 5.449493      11.012317    -6.1096253   1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   58.390385 ? 5.4426928     12.238462    -6.134287    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   67.45483  ? 4.804497      10.273541    -6.9946084   1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  68.23241  ? 3.9140952     10.83663     -8.003408    1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   68.44108  ? 2.5834796     11.260605    -7.395826    1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   73.614784 ? 2.1417773     10.732656    -6.3816004   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  74.37149  ? 3.6862607     9.848322     -9.151334    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  73.788445 ? 4.9755793     9.536841     -9.910229    1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  72.967834 ? 4.7599235     8.598876     -11.102219   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 73.50497  ? 5.548245      8.71581      -12.073686   1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 73.673805 ? 3.8422668     7.7597194    -11.05822    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   72.82692  ? 1.9493098     12.22368     -8.011528    1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  74.2898   ? 0.58444774    12.606572    -7.7209764   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   73.07456  ? -0.17058435   12.873969    -9.016432    1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   84.650085 ? 0.3700793     13.444001    -9.963573    1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  84.59127  ? 0.5570125     13.820537    -6.8024936   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   85.06978  ? -1.4262959    12.478369    -9.046357    1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  84.294876 ? -2.3048341    12.649091    -10.192493   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   83.62     ? -3.698844     13.062088    -9.751729    1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   79.24905  ? -4.105238     12.809086    -8.619852    1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  76.53652  ? -2.3787556    11.362797    -11.036135   1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 74.923096 ? -2.9269571    10.299887    -10.309613   1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 66.90091  ? -1.0106658    10.903712    -11.517669   1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   66.91027  ? -4.445852     13.682171    -10.642386   1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  64.83948  ? -5.890261     13.645209    -10.536115   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   70.21414  ? -6.390269     12.311075    -11.082692   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   70.5293   ? -5.867659     11.814533    -12.080061   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  70.62903  ? -6.491233     14.83638     -11.275351   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   75.12519  ? -7.373403     11.733139    -10.442793   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  75.896835 ? -7.9465337    10.437418    -10.790833   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   75.482346 ? -9.458511     10.541353    -10.879214   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   74.8068   ? -10.084491    11.301368    -10.142428   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  75.030426 ? -7.5244465    9.344538     -9.797614    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 75.5589   ? -6.0115495    9.100783     -9.873604    1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 74.09343  ? -7.883417     9.664056     -8.348355    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   75.604805 ? -10.044726    9.778003     -11.7748     1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  74.64227  ? -11.484595    9.644773     -11.914599   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   84.72282  ? -11.842657    8.211502     -12.270313   1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   84.89157  ? -11.333349    7.6530113    -13.241523   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  85.46174  ? -11.994241    10.643625    -12.961636   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  84.784454 ? -13.50538     10.59492     -13.142802   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  84.217705 ? -14.051544    11.726201    -14.03532    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 79.175896 ? -15.27866     11.80303     -14.187994   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 78.88939  ? -13.265024    12.544935    -14.527764   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   76.17064  ? -12.700243    7.61788      -11.51019    1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  69.51852  ? -13.317876    6.3269506    -11.790865   1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   71.56267  ? -14.679508    6.5704155    -12.423183   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   70.99271  ? -15.500586    7.2972035    -11.856319   1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  73.880135 ? -13.462684    5.514429     -10.511143   1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  73.89056  ? -12.182137    5.1390557    -9.833156    1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 74.07949  ? -11.560157    3.9535058    -9.925652    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 76.66624  ? -11.376864    5.960069     -8.923842    1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 77.383194 ? -10.404435    3.9745188    -9.137517    1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 77.225845 ? -10.259573    5.1900806    -8.52065     1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 76.82232  ? -11.478971    7.264284     -8.408333    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 76.86475  ? -9.265238     5.691268     -7.641014    1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 77.13258  ? -10.494533    7.7683597    -7.5350914   1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 75.52129  ? -9.393103     6.9852476    -7.15987     1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   76.38412  ? -14.928725    5.9589453    -13.5528965  1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  75.34074  ? -16.284449    5.849296     -14.074601   1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   84.717926 ? -17.179083    5.0215926    -13.142844   1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   84.637505 ? -16.67105     4.251409     -12.327035   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   84.81141  ? -18.502956    5.12487      -13.253277   1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  84.306625 ? -19.411747    4.256229     -12.512979   1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   84.63237  ? -19.10013     2.7843006    -12.767136   1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   85.84236  ? -18.76308     2.3995702    -13.885601   1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  84.44244  ? -20.819761    4.612805     -12.995778   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  84.21959  ? -20.66413     6.034676     -13.535364   1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  83.16528  ? -19.243118    6.048818     -14.083672   1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   83.11329  ? -19.243212    1.9556888    -11.755046   1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  83.444565 ? -18.93269     0.5240058    -11.821161   1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   81.831764 ? -17.49548     0.21449669   -12.272751   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   81.26394  ? -17.252853    -0.75766647  -12.985019   1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  81.355576 ? -20.008682    -0.21208093  -12.62884    1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  82.10238  ? -21.374905    -0.07934309  -11.998422   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 82.75247  ? -21.551502    -0.31308296  -10.819974   1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 82.60668  ? -22.362883    0.28617483   -12.771413   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   82.09156  ? -16.557587    1.0152135    -11.841622   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  82.30516  ? -15.140326    0.7291934    -12.027578   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   82.41532  ? -14.619635    -0.08040137  -10.855798   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   81.411934 ? -14.694747    0.35102662   -9.712244    1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  82.14628  ? -14.309844    1.9945247    -12.212571   1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 81.09892  ? -14.834085    2.7298346    -13.295705   1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 85.52918  ? -12.850276    1.675909     -12.552885   1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   85.344444 ? -14.067927    -1.2415183   -11.171834   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  85.77708  ? -13.530448    -2.1745803   -10.192458   1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   84.58087  ? -12.15273     -2.6474872   -10.636506   1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   84.03578  ? -11.938648    -2.9264038   -11.812244   1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  76.466736 ? -14.481584    -3.3493412   -10.022139   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  76.40982  ? -15.8490505   -2.9673715   -9.552135    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 72.05032  ? -16.928331    -2.7798164   -10.335114   1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 65.0826   ? -16.277378    -2.678435    -8.185131    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 66.580025 ? -18.0148      -2.4069757   -9.549432    1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 66.078224 ? -17.65244     -2.3335772   -8.233545    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 70.069466 ? -15.639699    -2.678839    -6.931596    1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 71.19437  ? -18.383232    -1.9927958   -7.067484    1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 71.40814  ? -16.359276    -2.3385704   -5.768243    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 75.91502  ? -17.717184    -2.0000188   -5.839682    1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   76.62447  ? -11.248955    -2.7324882   -9.704903    1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  76.2011   ? -9.855743     -3.0276768   -9.976009    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   75.798965 ? -9.199746     -3.8387449   -8.858174    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   76.22465  ? -9.724007     -3.9527674   -7.752322    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  76.616646 ? -9.1000395    -1.7171267   -10.266032   1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  75.33122  ? -9.167544     -0.7031533   -9.132979    1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  76.47434  ? -8.333178     0.8733798    -9.475727    1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  75.586296 ? -9.287239     1.5226839    -10.839633   1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   85.49652  ? -8.058554     -4.409215    -9.166862    1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  85.07834  ? -7.1901236    -5.0812135   -8.205909    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   85.298325 ? -5.977014     -4.2090883   -7.990158    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   84.04938  ? -5.2654567    -3.9149764   -8.949365    1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  84.005615 ? -6.7649784    -6.469662    -8.688818    1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 78.83537  ? -7.9869456    -7.322644    -9.029228    1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 77.06485  ? -5.946792     -7.1923337   -7.61265     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   73.25     ? -5.748262     -3.8369498   -6.7654877   1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  68.64126  ? -4.6637173    -2.960161    -6.382041    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   63.084488 ? -3.56744      -3.7344341   -5.6574492   1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   61.13904  ? -3.8193667    -4.5312934   -4.7515216   1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  72.90391  ? -5.215467     -1.8062067   -5.5385203   1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  72.649315 ? -4.174275     -0.7120609   -5.3007407   1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  72.72452  ? -4.7509017    0.48260874   -4.5309596   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 77.8491   ? -4.275358     0.76450396   -3.4069915   1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 78.659775 ? -5.7039022    1.1133984    -5.041685    1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   77.964615 ? -2.3497496    -3.4924      -6.064566    1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  77.49934  ? -1.160972     -3.9765644   -5.39291     1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   77.62874  ? -0.2696045    -2.8077004   -5.0030217   1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   77.551506 ? 0.1398491     -2.0206182   -5.8477616   1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  77.601326 ? -0.42042947   -4.953822    -6.296364    1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  78.62358  ? 0.8824123     -5.4533334   -5.692065    1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 77.09723  ? 0.85462105    -6.205652    -4.5081553   1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 85.71566  ? 2.1188073     -5.140034    -6.2805753   1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 85.54661  ? 2.0473347     -6.6534786   -3.9163177   1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 85.88219  ? 3.3170717     -5.5884743   -5.7016234   1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  84.80913  ? 3.2759647     -6.346776    -4.519488    1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  84.400085 ? 4.440927      -6.803261    -3.937923    1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   80.41435  ? 0.053147156   -2.7259312   -3.7471824   1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  78.101006 ? 0.94285655    -1.7115725   -3.2248027   1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   75.93489  ? 2.1843693     -2.312466    -2.5973682   1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   69.251    ? 2.1053913     -3.2769525   -1.8402214   1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   68.27418  ? 3.3268106     -1.7243525   -2.8853266   1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  68.15738  ? 4.613489      -2.1259806   -2.3264449   1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   73.86737  ? 5.426293      -0.9139038   -1.9021921   1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   73.877014 ? 5.6693306     -0.013808727 -2.6862595   1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  73.65132  ? 5.362092      -2.995132    -3.342024    1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  77.09136  ? 6.700328      -3.4887888   -2.782904    1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  78.2124   ? 7.489176      -4.278449    -3.8252676   1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  77.743645 ? 6.884845      -5.5786195   -4.120981    1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  76.87897  ? 7.375805      -6.5115747   -4.910843    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 76.98221  ? 8.489601      -6.334731    -5.560372    1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 77.58602  1 6.7479224     -7.637883    -5.0726304   1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   76.182724 ? 5.8834896     -0.90485775  -0.68005764  1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  77.9343   ? 6.660478      0.18808916   -0.11488538  1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   76.93745  ? 6.42594       0.33880356   1.3810052    1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   85.92953  ? 6.320161      -0.64218825  2.1100326    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   85.83569  ? 6.357399      1.5561112    1.8413756    1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  85.802635 ? 6.106363      1.8453507    3.256843     1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   84.866    ? 4.601914      1.9187714    3.4892929    1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   85.42765  ? 4.0339293     3.0008597    3.5577557    1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  83.190285 ? 6.835978      3.1179838    3.7171657    1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 82.618866 ? 8.322701      3.0741549    3.3685715    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 78.204094 ? 6.7134457     3.308735     5.2302494    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   71.89971  ? 3.9413254     0.7876751    3.6054878    1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  73.59698  ? 2.4781888     0.71100134   3.6820211    1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   73.54555  ? 1.8951977     1.5558805    4.8127084    1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   78.22888  ? 0.9515537     2.294572     4.547712     1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  78.405785 ? 1.9858185     -0.7386001   3.7344112    1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 78.51713  ? 2.5381532     -1.5858587   2.5711114    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 80.55783  ? 0.4486307     -0.79877186  3.7606614    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 81.15176  ? 2.3994136     -0.96308446  1.1820322    1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   81.05136  ? 2.4394093     1.5929017    6.019638     1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  80.66187  ? 1.9125766     2.478064     7.0611897    1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   81.01257  ? 1.8681571     3.9541028    6.667188     1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   81.096855 ? 1.0304527     4.690897     7.1646338    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  80.558136 ? 2.8144474     2.262241     8.265856     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  80.991104 ? 3.3156502     0.8345392    8.067124     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  79.43853  ? 3.4793785     0.73975027   6.559437     1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   86.20212  ? 2.7219806     4.395511     5.7617064    1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  85.87818  ? 2.6999857     5.773196     5.275299     1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   86.15227  ? 1.515049      6.0740023    4.3682027    1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   85.17617  ? 1.0977954     7.220634     4.2882147    1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  85.020325 ? 4.013011      6.13594      4.5817537    1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  80.49193  ? 4.14081       5.5852237    3.2848587    1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   79.2806   ? 0.9571399     5.0697412    3.712853     1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  74.667946 ? -0.21873122   5.2266755    2.8525984    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   66.77565  ? -1.4936851    5.4044905    3.6668682    1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   68.2703   ? -2.4010074    6.111934     3.2438521    1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  65.808105 ? -0.38774052   4.059059     1.8753093    1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 73.012566 ? -0.8099637    2.8858552    2.5198421    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 74.235794 ? 0.8916511     3.7179556    1.1104077    1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   74.26353  ? -1.5325607    4.8455596    4.857173     1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  77.92413  ? -2.698157     4.9167027    5.7270637    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   78.65772  ? -3.0177195    6.3465385    6.1559205    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   78.18757  ? -4.1821547    6.6633463    6.345515     1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  77.5709   ? -2.4776087    4.0477114    6.9684434    1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  78.01812  ? -2.3145585    2.548104     6.7099595    1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 78.47861  ? -1.9973253    1.840185     8.022687     1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 76.977684 ? -3.5876265    1.9221299    6.135984     1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   78.28798  ? -2.0225766    7.1893754    6.2888613    1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  77.45556  ? -2.2476273    8.574852     6.6670465    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   85.45183  ? -3.111498     9.309748     5.6425323    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   85.70849  ? -4.029506     10.023677    6.027666     1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  86.33745  ? -0.897757     9.256874     6.8606915    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   85.09711  ? -2.8474064    9.1039715    4.359899     1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  84.422264 ? -3.6743476    9.66019      3.298991     1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   77.30208  ? -5.020382     8.945941     3.211285     1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   74.43639  ? -6.055092     9.602691     3.2046535    1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  64.8137   ? -2.91637      9.585839     1.9798293    1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.261032 ? -3.7271922    10.081056    0.8033234    1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 66.26015  ? -3.7887607    11.448897    0.5095204    1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 65.336464 ? -4.456582     9.170849     0.01259795   1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 72.401085 ? -4.558331     11.915167    -0.56910855  1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 72.639275 ? -5.2262855    9.625204     -1.0622985   1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  73.01718  ? -5.2779145    10.997008    -1.3558128   1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   77.12574  ? -5.0144897    7.627206     3.234148     1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  78.14284  ? -6.2226777    6.819638     3.1104097    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   77.95932  ? -7.2494373    7.0600333    4.2236223    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   77.46793  ? -8.423666     6.7563534    4.044567     1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  77.74406  ? -5.806096     5.3502293    3.064985     1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   77.78854  ? -6.827829     7.5699515    5.349613     1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  76.44005  ? -7.6837626    7.8363233    6.4996157    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   77.75017  ? -7.953384     9.327786     6.724095     1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   76.40374  ? -8.743733     9.659229     7.601418     1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  85.62442  ? -7.0593214    7.1839027    7.7384605    1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  85.55412  ? -6.898159     5.656047     7.6488667    1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 85.67723  ? -6.1557603    5.146563     8.883749     1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 84.64814  ? -8.239383     4.934754     7.5787       1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   84.98976  ? -7.3307953    10.211187    5.973306     1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  82.58557  ? -7.4265637    11.646895    6.202318     1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   80.77702  ? -8.863666     12.15832     6.087244     1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   80.08758  ? -9.374392     12.7378235   7.0401406    1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  73.851006 ? -6.4755473    12.371331    5.255183     1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   74.26573  ? -9.548325     11.873436    4.9930515    1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  74.38652  ? -10.942047    12.290433    4.811622     1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   78.54174  ? -11.878873    11.604055    5.7974153    1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   78.08021  ? -12.822207    12.216814    6.295103     1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  77.968704 ? -11.402415    12.005551    3.3770576    1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  79.89769  ? -10.862177    12.975315    2.3248746    1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 80.60054  ? -10.1489725   13.928866    2.6826062    1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 80.28871  ? -11.212242    12.775556    1.1345673    1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   79.83237  ? -11.577425    10.350929    6.141268     1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  79.924774 ? -12.360763    9.622968     7.145744     1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   80.478546 ? -12.319056    10.318596    8.498067     1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   79.08703  ? -13.328783    10.37051     9.187781     1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  80.10841  ? -11.868316    8.179184     7.28438      1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 79.25748  ? -11.838507    7.555455     6.0259285    1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 84.62155  ? -12.769541    7.3324656    8.163791     1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   83.89914  ? -11.186927    10.876251    8.849038     1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  83.66986  ? -11.013057    11.58378     10.1178875   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   81.93301  ? -11.509398    13.025047    10.041038    1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   82.95412  ? -12.231397    13.468097    10.925487    1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  78.324295 ? -9.541372     11.522395    10.565549    1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 77.84013  ? -9.132394     10.080954    10.880489    1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 75.04031  ? -9.272381     12.356036    11.816945    1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   73.71577  ? -11.125953    13.750704    9.009706     1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  67.68417  ? -11.313867    15.199691    8.96006      1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   67.92282  ? -12.543322    15.6576805   8.1818285    1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   75.4445   ? -13.012758    16.75954     8.427692     1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  74.61647  ? -10.051181    15.847394    8.3969965    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  74.67626  ? -8.829099     15.669115    9.272382     1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 78.261765 ? -8.754917     16.327261    10.512285    1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 78.88185  ? -7.7632456    14.854151    8.861169     1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 78.387886 ? -7.6321106    16.162624    11.336499    1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 78.16173  ? -6.6349115    14.687131    9.6799       1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  78.05532  ? -6.569151     15.344137    10.915802    1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   78.03991  ? -13.052933    14.849317    7.275646     1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  77.72409  ? -14.208001    15.184421    6.447275     1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   78.7397   ? -15.426182    14.366333    6.8429394    1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   77.37143  ? -16.384487    14.917498    7.386522     1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  85.3259   ? -13.855837    15.040471    4.966638     1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  84.38478  ? -14.961111    15.381873    4.159907     1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   84.39425  ? -15.4045515   13.069675    6.6425385    1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  81.96478  ? -16.5942      12.238707    6.886451     1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   83.048676 ? -16.84626     11.983371    8.369901     1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   76.208496 ? -17.986578    11.742464    8.749771     1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  74.19885  ? -16.527222    10.905469    6.136134     1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 68.97798  ? -15.538051    10.071097    6.667803     1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 64.659904 ? -16.23855     11.093156    4.6510572    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   59.575523 ? -15.805       12.027235    9.172494     1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  58.368362 ? -15.833985    11.713083    10.607641    1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   70.37599  ? -16.446266    10.337438    10.915247    1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   70.737854 ? -16.979555    10.098254    11.997652    1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  70.92126  ? -16.481667    12.849588    11.404527    1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  75.74679  ? -15.768926    14.192564    11.187317    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  76.38985  ? -16.37494     15.330767    12.007793    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 75.48723  ? -17.344883    15.197606    12.720776    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 75.044395 ? -15.793993    16.49746     11.921288    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   75.284424 ? -16.350653    9.445902     9.960083     1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  75.48857  ? -16.880163    8.099096     10.098783    1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   74.82794  ? -15.886108    7.210976     10.858755    1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   76.72168  ? -15.116012    6.4303827    10.29975     1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  75.5622   ? -17.272661    7.5389266    8.732506     1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  83.48087  ? -17.918957    6.150954     8.822938     1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 82.99028  ? -17.976696    5.5765996    9.939548     1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 82.957886 ? -18.31865     5.628292     7.76713      1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   81.07251  ? -15.909461    7.3122315    12.1488      1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  82.13202  ? -15.04284     6.5308127    13.027137    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   79.74012  ? -15.318226    5.026883     12.991087    1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   76.87983  ? -14.437701    4.2435617    13.345377    1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  75.21342  ? -15.173953    7.055801     14.452659    1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  68.00873  ? -14.76491     8.501529     14.602656    1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 68.88803  ? -13.425322    8.88408      14.410685    1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 67.85599  ? -15.724334    9.480756     14.910106    1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 72.079155 ? -13.054411    10.227383    14.514686    1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 71.994606 ? -15.351161    10.823519    15.018529    1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  72.00917  ? -14.021861    11.20184     14.821041    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   74.61135  ? -16.493969    4.6228795    12.563927    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  75.47294  ? -16.796328    3.2072406    12.387957    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   75.1258   ? -16.058577    2.6524608    11.17545     1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   74.50396  ? -15.409175    1.6137795    11.280959    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  74.60253  ? -18.311882    3.025249     12.289333    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  75.192055 ? -18.766186    1.5640008    12.190563    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 73.72239  ? -20.280575    1.5016274    12.045544    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 75.05289  ? -18.375341    0.76217324   13.432142    1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   74.1625   ? -16.067707    3.375078     10.060905    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  83.673805 ? -15.252305    3.0260077    8.892198     1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   83.4241   ? -13.768268    3.072234     9.215956     1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   83.764114 ? -13.03743     2.1690125    8.813875     1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  83.13722  ? -15.572116    3.9496794    7.7217526    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 82.91942  ? -16.87831     3.688061     7.2863584    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 81.69849  ? -14.670149    3.7316537    6.5156736    1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   75.93794  ? -13.328898    4.030765     9.993491     1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  76.235596 ? -11.951445    4.078233     10.481336    1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   77.35025  ? -11.59715     2.806438     11.254289    1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   77.46817  ? -10.5744095   2.180608     10.978754    1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  77.24138  ? -11.768497    5.3307548    11.344156    1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  77.95883  ? -10.385293    5.467243     12.000713    1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 76.86931  ? -10.35463     6.7018924    12.89259     1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 76.68395  ? -9.277844     5.6090393    10.963594    1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   78.355545 ? -12.456896    2.4032655    12.171139    1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  79.21498  ? -12.283617    1.168545     12.919246    1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   79.0949   ? -12.233147    -0.053319648 12.008042    1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   78.47487  ? -11.335786    -0.8812721   12.169292    1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  78.70074  ? -13.39897     1.0421281    13.950476    1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  78.86654  ? -13.465466    -0.32294548  14.605428    1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 77.63598  ? -12.529136    -0.68501896  15.585902    1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 78.81114  ? -14.437381    -1.255968    14.201439    1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 78.06594  ? -12.557663    -1.9634562   16.164999    1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 84.446266 ? -14.472025    -2.5337665   14.780139    1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  83.9109   ? -13.536527    -2.8898482   15.762613    1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   84.18728  ? -13.1208725   -0.15365443  11.046006    1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  82.21018  ? -13.125602    -1.2645336   10.097693    1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   82.73012  ? -11.859662    -1.3199812   9.255663     1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   80.3184   ? -11.2980795   -2.3987021   9.103783     1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  81.30498  ? -14.355459    -1.1860329   9.203846     1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  74.67     ? -15.696664    -1.3973671   9.886317     1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 70.32422  ? -15.821587    -2.2052703   11.032914    1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 73.0492   ? -16.848825    -0.8173143   9.319722     1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 72.60592  ? -17.076138    -2.4292943   11.618346    1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 74.58153  ? -18.11001     -1.0396733   9.889701     1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  75.183525 ? -18.223083    -1.8420256   11.038028    1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  74.72681  ? -19.466349    -2.0694788   11.587111    1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   77.20328  ? -11.376267    -0.19320016  8.802167     1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  77.94291  ? -10.133034    -0.10918473  8.034381     1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   77.67751  ? -8.951439     -0.57945395  8.866988     1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   77.05848  ? -8.201173     -1.4586734   8.438628     1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  77.32958  ? -9.898708     1.319678     7.5376124    1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 77.84965  ? -10.995577    1.7416419    6.7653117    1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 76.357895 ? -8.657917     1.4305832    6.659817     1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   77.33678  ? -8.811887     -0.07480757  10.060738    1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  76.584335 ? -7.7418146    -0.47127318  10.968083    1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   82.93426  ? -7.844988     -1.9393376   11.367067    1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   82.67914  ? -6.827686     -2.623267    11.4401      1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  83.69178  ? -7.766566     0.42564306   12.208293    1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  81.44772  ? -7.411031     1.8973966    11.949978    1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 81.4753   ? -7.5577073    2.6843264    13.250937    1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 74.438385 ? -5.975683     2.072293     11.443831    1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   72.79439  ? -9.040275     -2.4292946   11.58579     1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  68.15095  ? -9.286248     -3.8415315   11.879787    1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   61.960457 ? -8.904331     -4.7331705   10.716689    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   65.7856   ? -8.254584     -5.747277    10.956185    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  63.953876 ? -10.750891    -4.0413737   12.273311    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  67.91893  ? -11.024618    -5.468349    12.756295    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  67.54527  ? -12.490747    -5.663651    13.154911    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  67.19697  ? -13.380826    -5.671146    11.986436    1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  70.50317  ? -14.69896     -5.791985    12.012423    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 71.52861  ? -15.353969    -5.908434    13.133698    1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 71.082535 1 -15.386584    -5.7893124   10.912825    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   70.5383   ? -9.26458      -4.3690553   9.5023155    1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  70.6188   ? -8.883339     -5.114446    8.303118     1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   71.35951  ? -7.3730106    -5.1731954   8.157673     1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   70.00651  ? -6.8283663    -6.2550817   7.977705     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  71.4236   ? -9.506698     -4.4931784   7.061324     1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  70.62688  ? -10.912619    -4.6300426   7.106078     1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   84.30512  ? -6.7000117    -4.062859    8.342592     1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  84.395096 ? -5.2406187    -4.036474    8.301635     1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   85.2165   ? -4.618249     -4.88104     9.4143095    1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   84.19687  ? -3.7315123    -5.690678    9.154807     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  83.85591  ? -4.7657757    -2.5852723   8.35008      1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  83.35226  ? -3.2704403    -2.438398    8.122431     1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 78.00068  ? -2.6968534    -2.8748772   6.91167      1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 76.73399  ? -2.44529      -1.8759012   9.108244     1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 78.083206 ? -1.3146586    -2.7634053   6.6938667    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 78.98356  ? -1.0630581    -1.7516854   8.896464     1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  78.817314 ? -0.5008259    -2.1949952   7.689658     1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  79.964905 ? 0.8462717     -2.0727322   7.471113     1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   79.5315   ? -5.1338897    -4.788615    10.64031     1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  78.86159  ? -4.667262     -5.5981092   11.762449    1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   79.82885  ? -4.878655     -7.0975776   11.543353    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   80.777    ? -4.0361524    -7.8915005   11.95641     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  80.65309  ? -5.3744855    -5.1255727   13.02705     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   80.00015  ? -5.9475493    -7.49382     10.884184    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  80.2616   ? -6.181801     -8.886736    10.480144    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   80.46286  ? -5.1324353    -9.365886    9.496318     1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   79.5696   ? -4.5955124    -10.447369   9.706804     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  80.701035 ? -7.575615     -9.033226    9.872378     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  80.04141  ? -8.67892      -9.050673    10.925425    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  86.15658  ? -10.032241    -8.927193    10.222568    1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  86.3135   ? -11.156115    -9.262527    11.100512    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  86.427795 ? -12.420704    -9.308941    10.741849    1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 84.91357  ? -12.808942    -8.978691    9.543111     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 85.46882  1 -13.330123    -9.708646    11.5749855   1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   82.42973  ? -4.810269     -8.557606    8.518673     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  81.87896  ? -3.7430398    -8.853686    7.567607     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   78.95948  ? -2.3915343    -9.025961    8.253732     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   72.60464  ? -1.7374696    -10.048334   8.080854     1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   73.72212  ? -2.0356345    -8.106634    9.117896     1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  73.77222  ? -0.79001683   -8.198559    9.885125     1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   78.37064  ? -0.74854356   -9.424714    10.795275    1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   78.45343  ? 0.29064682    -10.065322   10.922735    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  78.36423  ? -0.6101181    -6.9400067   10.737486    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  79.753845 ? -0.4244855    -5.623469    9.969667     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 80.46235  ? -0.23132205   -4.489425    10.977723    1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 80.10844  ? 0.7934846     -5.653899    9.054517     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   79.78421  ? -1.8529341    -9.753174    11.426254    1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  79.947365 ? -1.9672217    -10.947988   12.271516    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   80.36081  ? -1.8164742    -12.228117   11.469816    1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   79.0852   ? -1.1740487    -13.151736   11.967442    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  79.9476   ? -3.3084307    -10.925651   13.009011    1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  78.71472  ? -3.4365098    -12.086345   14.012725    1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  85.74699  ? -4.837923     -12.141248   14.632353    1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  85.33381  ? -5.831576     -12.57312    13.647958    1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  85.31414  ? -7.1536617    -12.488013   13.74333     1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 84.19889  ? -7.73434      -12.001553   14.793241    1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 84.7566   1 -7.9091477    -12.89671    12.775886    1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   83.53305  ? -2.4048097    -12.279326   10.291788    1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  81.48098  ? -2.2605805    -13.424956   9.402675     1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   80.54892  ? -0.7995956    -13.631102   9.024246     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   74.515274 ? -0.28812388   -14.731425   9.197347     1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  74.745094 ? -3.1476436    -13.230559   8.167327     1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  74.43266  ? -3.0537536    -14.390055   7.155523     1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 78.12486  ? -3.8850584    -14.067563   5.921111     1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 77.716934 ? -3.5627396    -15.697084   7.7511725    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   77.520615 ? -0.12800907   -12.581179   8.611517     1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  79.24567  ? 1.2930667     -12.6339035  8.260223     1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   80.084145 ? 2.1623008     -13.066569   9.432894     1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   79.69489  ? 3.027638      -13.922745   9.284905     1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  79.17125  ? 1.765905      -11.271722   7.744333     1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  79.06975  ? 1.2060381     -10.950326   6.357125     1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  79.53252  ? 1.4668831     -12.086921   5.374311     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 78.23813  ? 0.49497804    -12.756941   4.9685736    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 79.478485 ? 2.6320698     -12.335961   5.0408454    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   78.1432   ? 1.9031752     -12.539857   10.610667    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  86.06783  ? 2.6097178     -12.950336   11.813397    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   85.37234  ? 2.3671124     -14.425341   12.128745    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   85.527435 ? 3.3039608     -15.140192   12.474747    1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  83.76319  ? 2.1689515     -12.052971   12.975046    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  83.99815  ? 2.8785906     -12.361707   14.305792    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 82.10225  ? 2.301228      -11.476156   15.407102    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 83.485794 ? 4.384065      -12.107344   14.225486    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   77.18347  ? 1.136443      -14.87383    12.014787    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  73.427605 ? 0.77838945    -16.276024   12.252474    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   75.67903  ? 1.4514245     -17.190289   11.242346    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   75.47615  ? 2.053991      -18.180763   11.641276    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  76.93946  ? -0.7402143    -16.468592   12.208856    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 77.02477  ? -1.3567576    -15.636883   13.1650715   1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 76.57727  ? -1.162397     -17.895466   12.534426    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   78.42098  ? 1.4053558     -16.833961   9.989136     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  79.2894   ? 2.069826      -17.58991    8.922078     1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   79.195145 ? 3.577772      -17.616379   9.11824      1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   78.516365 ? 4.192973      -18.66246    8.952519     1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  78.93218  ? 1.7161143     -16.996378   7.5561047    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 79.40159  ? 0.3172609     -17.033724   7.3924704    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 78.05276  ? 2.3130846     -17.773153   6.3867593    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   79.10677  ? 4.152442      -16.515305   9.538711     1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  78.44722  ? 5.582564      -16.452868   9.82722      1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   84.08837  ? 5.9864798     -17.342125   11.00843     1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   83.71314  ? 7.0134377     -18.010817   10.95255     1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  84.20182  ? 5.9599833     -14.99253    10.089813    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  82.02587  ? 7.431579      -14.801984   10.398554    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 81.800964 ? 8.372135      -14.783648   9.354342     1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 77.94332  ? 7.867632      -14.684338   11.73302     1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 70.77247  ? 9.741682      -14.654545   9.632607     1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 70.44397  ? 9.233341      -14.556599   12.020801    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  66.89184  ? 10.167735     -14.541185   10.974289    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  69.02288  ? 11.505331     -14.416836   11.247597    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   67.70625  ? 5.1874943     -17.356236   12.076283    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  70.30832  ? 5.510538      -18.101458   13.296812    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   70.13435  ? 5.1660094     -19.586924   13.213408    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   70.17625  ? 5.8554344     -20.394781   13.820618    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  73.264824 ? 4.776803      -17.463814   14.483848    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  74.19095  ? 5.279413      -16.06705    14.890925    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 73.7929   ? 4.3903213     -15.529246   16.01389     1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 73.04338  ? 6.713621      -16.074018   15.39231     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   73.37574  ? 4.1042376     -19.938375   12.52945     1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  73.93754  ? 3.5515625     -21.29367    12.524039    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   72.572655 ? 3.4906244     -21.949171   11.1471195   1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   73.98071  ? 3.2486274     -23.140728   11.070699    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  72.93136  ? 2.1585765     -21.266356   13.155879    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  84.66913  ? 2.106107      -20.708117   14.563747    1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 84.0597   ? 2.6223383     -21.456875   15.632505    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 84.541275 ? 1.53821       -19.449322   14.80789     1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 82.44112  ? 2.5731924     -20.94434    16.938484    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 82.34742  ? 1.489696      -18.93372    16.110329    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  73.87237  ? 2.0046394     -19.68061    17.178022    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   69.690834 ? 3.6706755     -21.190777   10.105965    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  61.7958   ? 3.6044576     -21.713074   8.744082     1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   60.879852 ? 4.883324      -22.388016   8.266777     1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   61.665337 ? 4.860701      -23.045576   7.2346025    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   59.405293 ? 5.9779696     -22.242981   8.985984     1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  68.93629  ? 7.1272235     -23.120863   8.797755     1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   70.17733  ? 6.7848644     -24.460024   9.437808     1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   69.86302  ? 6.830386      -24.583216   10.663926    1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  74.13561  ? 8.394186      -22.512537   9.387125     1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  75.16722  ? 8.876595      -21.315556   8.56033      1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  74.54184  ? 10.243629     -20.775475   8.989661     1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 73.682556 ? 10.825633     -21.16961    9.9786625    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 73.99375  ? 10.773477     -19.849955   8.245384     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   74.157265 ? 6.431292      -25.435875   8.64057      1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  73.7554   ? 6.4821177     -26.824795   9.088735     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   75.3507   ? 7.8956027     -27.115694   9.611893     1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   73.92329  ? 8.866624      -26.643293   9.016473     1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  82.22254  ? 6.1177073     -27.781555   7.94175      1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  82.32992  ? 4.6139555     -28.010649   7.7657046    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 83.22897  ? 3.8869338     -27.996935   8.78106      1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 81.93171  ? 4.2049155     -28.265757   6.61151      1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   81.16012  ? 7.9982567     -27.810291   10.748002    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  77.68785  ? 9.286578      -28.205734   11.30487     1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   75.62306  ? 10.051978     -29.128304   10.362055    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   67.11807  ? 9.428639      -29.915916   9.63637      1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  65.89777  ? 8.945983      -28.887865   12.633593    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  70.20704  ? 7.5362782     -29.40282    12.401666    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  68.45581  ? 6.9067903     -28.343756   11.509069    1 1782
ATOM N N   . CYS B 1 1   . 1   CYS B N   74.16473  ? 6.6099725     4.475494     -34.896923   1 1783
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  73.50828  ? 7.473137      4.306115     -33.728466   1 1784
ATOM C C   . CYS B 1 1   . 1   CYS B C   73.38457  ? 6.964645      3.1075246    -32.935246   1 1785
ATOM O O   . CYS B 1 1   . 1   CYS B O   75.59562  ? 5.853183      3.1420164    -32.410847   1 1786
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  76.264175 ? 7.471725      5.584604     -32.887947   1 1787
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  75.888626 ? 8.17284       6.9600816    -33.84475    1 1788
ATOM N N   . LYS B 1 2   . 2   LYS B N   75.38548  ? 7.7294955     2.0259929    -32.901276   1 1789
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  75.618546 ? 7.4347935     0.8719894    -32.046597   1 1790
ATOM C C   . LYS B 1 2   . 2   LYS B C   75.92198  ? 7.607046      1.3136525    -30.598034   1 1791
ATOM O O   . LYS B 1 2   . 2   LYS B O   74.99962  ? 8.732314      1.4134399    -30.125109   1 1792
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  76.17738  ? 8.369956      -0.29824865  -32.37149    1 1793
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  75.185074 ? 8.015717      -1.0288134   -33.672714   1 1794
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  83.713844 ? 8.993217      -2.1862776   -33.91453    1 1795
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  83.791824 ? 8.607911      -2.9884007   -35.157116   1 1796
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  84.39956  1 9.587147      -4.0725613   -35.44576    1 1797
ATOM N N   . GLY B 1 3   . 3   GLY B N   82.87569  ? 6.5403786     1.5815808    -29.912504   1 1798
ATOM C CA  . GLY B 1 3   . 3   GLY B CA  82.93292  ? 6.55063       1.8074647    -28.47989    1 1799
ATOM C C   . GLY B 1 3   . 3   GLY B C   82.1147   ? 7.006653      0.53208655   -27.78507    1 1800
ATOM O O   . GLY B 1 3   . 3   GLY B O   79.722275 ? 6.1958227     -0.3600349   -27.554611   1 1801
ATOM N N   . GLY B 1 4   . 4   GLY B N   78.449005 ? 8.280048      0.40610245   -27.532108   1 1802
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  72.21404  ? 8.848292      -0.69501793  -26.779106   1 1803
ATOM C C   . GLY B 1 4   . 4   GLY B C   72.85707  ? 8.304906      -0.64997905  -25.363495   1 1804
ATOM O O   . GLY B 1 4   . 4   GLY B O   72.28701  ? 8.646845      0.25316477   -24.609697   1 1805
ATOM N N   . ARG B 1 5   . 5   ARG B N   75.44409  ? 7.4704714     -1.5973125   -25.009518   1 1806
ATOM C CA  . ARG B 1 5   . 5   ARG B CA  75.00666  ? 7.130345      -1.868204    -23.610933   1 1807
ATOM C C   . ARG B 1 5   . 5   ARG B C   74.815414 ? 8.398923      -2.3726387   -22.931797   1 1808
ATOM O O   . ARG B 1 5   . 5   ARG B O   76.62619  ? 8.655992      -3.5716016   -22.930899   1 1809
ATOM C CB  . ARG B 1 5   . 5   ARG B CB  77.45613  ? 5.991288      -2.896087    -23.50008    1 1810
ATOM C CG  . ARG B 1 5   . 5   ARG B CG  77.15295  ? 4.629764      -2.3575492   -23.949816   1 1811
ATOM C CD  . ARG B 1 5   . 5   ARG B CD  76.508484 ? 3.5488675     -3.430105    -23.753826   1 1812
ATOM N NE  . ARG B 1 5   . 5   ARG B NE  76.64113  ? 2.2191734     -2.9783998   -24.195457   1 1813
ATOM C CZ  . ARG B 1 5   . 5   ARG B CZ  77.19746  ? 1.09559       -3.6752932   -24.137962   1 1814
ATOM N NH1 . ARG B 1 5   . 5   ARG B NH1 75.66893  ? 1.0713499     -4.8861265   -23.659313   1 1815
ATOM N NH2 . ARG B 1 5   . 5   ARG B NH2 76.88652  1 -0.020020768  -3.1641405   -24.56629    1 1816
ATOM N N   . ALA B 1 6   . 6   ALA B N   75.313614 ? 9.19121       -1.4824346   -22.410667   1 1817
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  85.85981  ? 10.320465     -1.8497335   -21.580915   1 1818
ATOM C C   . ALA B 1 6   . 6   ALA B C   85.83272  ? 9.759125      -2.580253    -20.36413    1 1819
ATOM O O   . ALA B 1 6   . 6   ALA B O   86.61666  ? 9.137292      -1.9830345   -19.491795   1 1820
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  85.67242  ? 11.119168     -0.5981591   -21.221735   1 1821
ATOM N N   . LYS B 1 7   . 7   LYS B N   84.40809  ? 9.942796      -3.8802636   -20.330524   1 1822
ATOM C CA  . LYS B 1 7   . 7   LYS B CA  78.89092  ? 9.745212      -4.680111    -19.128883   1 1823
ATOM C C   . LYS B 1 7   . 7   LYS B C   76.62463  ? 10.844768     -4.275229    -18.15428    1 1824
ATOM O O   . LYS B 1 7   . 7   LYS B O   69.37993  ? 11.908095     -4.8808255   -18.15165    1 1825
ATOM C CB  . LYS B 1 7   . 7   LYS B CB  67.050186 ? 9.815463      -6.17791     -19.442463   1 1826
ATOM C CG  . LYS B 1 7   . 7   LYS B CG  69.026794 ? 8.583508      -6.7257543   -20.161116   1 1827
ATOM C CD  . LYS B 1 7   . 7   LYS B CD  67.56406  ? 8.746647      -8.242936    -20.35105    1 1828
ATOM C CE  . LYS B 1 7   . 7   LYS B CE  74.75174  ? 7.5241613     -8.878507    -20.998516   1 1829
ATOM N NZ  . LYS B 1 7   . 7   LYS B NZ  74.78676  1 7.6764007     -10.350914   -21.140776   1 1830
ATOM N N   . ASP B 1 8   . 8   ASP B N   74.29696  ? 10.609242     -3.275142    -17.367374   1 1831
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  76.95834  ? 11.501327     -2.9072254   -16.271914   1 1832
ATOM C C   . ASP B 1 8   . 8   ASP B C   78.03661  ? 11.3633       -3.9441977   -15.154002   1 1833
ATOM O O   . ASP B 1 8   . 8   ASP B O   77.55746  ? 10.773083     -3.7114468   -14.10694    1 1834
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  76.59675  ? 11.241598     -1.4608139   -15.805248   1 1835
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  77.16575  ? 12.286252     -0.4507853   -16.290606   1 1836
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 77.45106  ? 13.424631     -0.8626527   -16.61107    1 1837
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 76.98189  ? 11.984741     0.76411676   -16.234985   1 1838
ATOM N N   . CYS B 1 9   . 9   CYS B N   78.46271  ? 11.926967     -5.1023264   -15.382067   1 1839
ATOM C CA  . CYS B 1 9   . 9   CYS B CA  76.6966   ? 12.029358     -6.179429    -14.392275   1 1840
ATOM C C   . CYS B 1 9   . 9   CYS B C   85.875916 ? 12.756687     -5.7346935   -13.12392    1 1841
ATOM O O   . CYS B 1 9   . 9   CYS B O   86.007744 ? 12.577568     -6.332487    -12.069713   1 1842
ATOM C CB  . CYS B 1 9   . 9   CYS B CB  86.36152  ? 12.753934     -7.364813    -15.027398   1 1843
ATOM S SG  . CYS B 1 9   . 9   CYS B SG  85.33664  ? 11.81831      -8.075867    -16.407331   1 1844
ATOM N N   . GLY B 1 10  . 10  GLY B N   85.95289  ? 13.539524     -4.681511    -13.207038   1 1845
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  86.83129  ? 14.294228     -4.146846    -12.067681   1 1846
ATOM C C   . GLY B 1 10  . 10  GLY B C   85.611305 ? 13.502446     -3.2385762   -11.126952   1 1847
ATOM O O   . GLY B 1 10  . 10  GLY B O   85.79263  ? 14.108348     -2.631188    -10.246067   1 1848
ATOM N N   . GLY B 1 11  . 11  GLY B N   84.486855 ? 12.1890135    -3.0974102   -11.308105   1 1849
ATOM C CA  . GLY B 1 11  . 11  GLY B CA  85.462585 ? 11.382118     -2.1704552   -10.513375   1 1850
ATOM C C   . GLY B 1 11  . 11  GLY B C   85.18084  ? 11.248307     -2.55846     -9.045026    1 1851
ATOM O O   . GLY B 1 11  . 11  GLY B O   84.76446  ? 11.379373     -1.694934    -8.181126    1 1852
ATOM N N   . GLY B 1 12  . 12  GLY B N   84.52275  ? 11.033004     -3.8360732   -8.751541    1 1853
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  84.49774  ? 10.780354     -4.30793     -7.3809805   1 1854
ATOM C C   . GLY B 1 12  . 12  GLY B C   85.35035  ? 11.916448     -4.0170245   -6.4103513   1 1855
ATOM O O   . GLY B 1 12  . 12  GLY B O   85.85642  ? 11.689034     -3.4447198   -5.343098    1 1856
ATOM N N   . ASP B 1 13  . 13  ASP B N   85.50348  ? 13.130567     -4.2967386   -6.8055916   1 1857
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  85.071846 ? 14.308069     -4.0336123   -5.971777    1 1858
ATOM C C   . ASP B 1 13  . 13  ASP B C   85.24937  ? 14.557397     -2.5432103   -5.7740293   1 1859
ATOM O O   . ASP B 1 13  . 13  ASP B O   85.33293  ? 14.915625     -2.1056721   -4.6778097   1 1860
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  85.0158   ? 15.541181     -4.6794295   -6.592287    1 1861
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  85.6782   ? 15.5244465    -6.2005606   -6.5484366   1 1862
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 84.83327  ? 14.822357     -6.7491894   -5.674771    1 1863
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 87.0906   ? 16.234766     -6.795393    -7.391093    1 1864
ATOM N N   . LYS B 1 14  . 14  LYS B N   86.85727  ? 14.333525     -1.7519791   -6.809956    1 1865
ATOM C CA  . LYS B 1 14  . 14  LYS B CA  87.133644 ? 14.448668     -0.2884895   -6.7092814   1 1866
ATOM C C   . LYS B 1 14  . 14  LYS B C   85.591034 ? 13.430005     0.2861315    -5.736903    1 1867
ATOM O O   . LYS B 1 14  . 14  LYS B O   85.6871   ? 13.773952     1.1792036    -4.9708977   1 1868
ATOM C CB  . LYS B 1 14  . 14  LYS B CB  81.324135 ? 14.29501      0.37209994   -8.0793495   1 1869
ATOM C CG  . LYS B 1 14  . 14  LYS B CG  80.40483  ? 15.507039     0.15168871   -8.988491    1 1870
ATOM C CD  . LYS B 1 14  . 14  LYS B CD  75.80786  ? 15.262495     0.82933307   -10.334702   1 1871
ATOM C CE  . LYS B 1 14  . 14  LYS B CE  67.710365 ? 16.396643     0.5946942    -11.317452   1 1872
ATOM N NZ  . LYS B 1 14  . 14  LYS B NZ  68.972084 1 16.052309     1.0923258    -12.679805   1 1873
ATOM N N   . LEU B 1 15  . 15  LEU B N   67.70202  ? 12.219955     -0.22793637  -5.7463636   1 1874
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  73.46395  ? 11.156035     0.21991709   -4.847798    1 1875
ATOM C C   . LEU B 1 15  . 15  LEU B C   73.11961  ? 11.404375     -0.20177492  -3.4130254   1 1876
ATOM O O   . LEU B 1 15  . 15  LEU B O   73.22678  ? 11.300737     0.62976706   -2.5122006   1 1877
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  76.63799  ? 9.832299      -0.34837177  -5.327911    1 1878
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  77.72742  ? 9.378853      0.28213322   -6.637346    1 1879
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 77.429794 ? 8.289643      -0.5939422   -7.233118    1 1880
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 76.730965 ? 8.870904      1.7041197    -6.4205494   1 1881
ATOM N N   . ALA B 1 16  . 16  ALA B N   77.20909  ? 11.785323     -1.4432204   -3.19218     1 1882
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  77.63759  ? 12.178447     -1.9171766   -1.8743571   1 1883
ATOM C C   . ALA B 1 16  . 16  ALA B C   76.09619  ? 13.37035      -1.1214266   -1.3456061   1 1884
ATOM O O   . ALA B 1 16  . 16  ALA B O   77.4451   ? 13.394201     -0.7394069   -0.17675446  1 1885
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  76.21305  ? 12.495135     -3.4024072   -1.9651101   1 1886
ATOM N N   . LYS B 1 17  . 17  LYS B N   84.95624  ? 14.324115     -0.8040787   -2.203398    1 1887
ATOM C CA  . LYS B 1 17  . 17  LYS B CA  84.78779  ? 15.462284     0.04891124   -1.862047    1 1888
ATOM C C   . LYS B 1 17  . 17  LYS B C   84.87954  ? 15.025137     1.4751725    -1.5561395   1 1889
ATOM O O   . LYS B 1 17  . 17  LYS B O   83.73545  ? 15.437594     2.0091233    -0.5379122   1 1890
ATOM C CB  . LYS B 1 17  . 17  LYS B CB  84.643265 ? 16.505922     -0.013478418 -2.9750876   1 1891
ATOM C CG  . LYS B 1 17  . 17  LYS B CG  84.98224  ? 17.785095     0.7101088    -2.577495    1 1892
ATOM C CD  . LYS B 1 17  . 17  LYS B CD  83.02663  ? 18.854023     0.56651986   -3.665339    1 1893
ATOM C CE  . LYS B 1 17  . 17  LYS B CE  82.26992  ? 20.106497     1.3161925    -3.241984    1 1894
ATOM N NZ  . LYS B 1 17  . 17  LYS B NZ  80.94071  1 21.19071      1.1928668    -4.241182    1 1895
ATOM N N   . LEU B 1 18  . 18  LEU B N   81.42718  ? 14.162963     2.056026     -2.3637285   1 1896
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  81.589775 ? 13.637097     3.4008226    -2.1345499   1 1897
ATOM C C   . LEU B 1 18  . 18  LEU B C   80.32528  ? 12.84505      3.486698     -0.8298114   1 1898
ATOM O O   . LEU B 1 18  . 18  LEU B O   79.597534 ? 12.997651     4.4535413    -0.086999044 1 1899
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  79.50538  ? 12.782984     3.804661     -3.337438    1 1900
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  80.18081  ? 12.214637     5.229288     -3.2564368   1 1901
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 81.053986 ? 11.285344     5.46953      -4.4431367   1 1902
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 80.95533  ? 13.314741     6.2809234    -3.2805612   1 1903
ATOM N N   . ALA B 1 19  . 19  ALA B N   79.88438  ? 12.026286     2.4911046    -0.525295    1 1904
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  80.46911  ? 11.311252     2.4043882    0.7420237    1 1905
ATOM C C   . ALA B 1 19  . 19  ALA B C   80.809296 ? 12.279664     2.3188488    1.9214317    1 1906
ATOM O O   . ALA B 1 19  . 19  ALA B O   79.160065 ? 12.14038      3.0664077    2.8861964    1 1907
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  80.34859  ? 10.365191     1.2142581    0.69286984   1 1908
ATOM N N   . LYS B 1 20  . 20  LYS B N   79.45839  ? 13.315161     1.4891057    1.8215239    1 1909
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  84.67476  ? 14.387035     1.388993     2.8279214    1 1910
ATOM C C   . LYS B 1 20  . 20  LYS B C   84.35629  ? 15.155294     2.6983845    2.9768775    1 1911
ATOM O O   . LYS B 1 20  . 20  LYS B O   84.48893  ? 15.383899     3.128649     4.096484     1 1912
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  82.58857  ? 15.347386     0.24846837   2.4824138    1 1913
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  83.04696  ? 14.743848     -1.1271863   2.7718108    1 1914
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  78.50331  ? 15.704565     -2.2505455   2.3603554    1 1915
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  77.39656  ? 15.07242      -3.6124487   2.6371129    1 1916
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  72.80626  1 15.987688     -4.753212    2.3819263    1 1917
ATOM N N   . ASP B 1 21  . 21  ASP B N   66.54839  ? 15.495382     3.3422322    1.8774027    1 1918
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  67.20216  ? 16.222708     4.6156893    1.8892838    1 1919
ATOM C C   . ASP B 1 21  . 21  ASP B C   65.86611  ? 15.385124     5.738423     2.4993258    1 1920
ATOM O O   . ASP B 1 21  . 21  ASP B O   71.24918  ? 15.9102125    6.566928     3.243966     1 1921
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  70.66087  ? 16.655148     4.985328     0.4688081    1 1922
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  70.45555  ? 17.800566     4.1351433    -0.10149682  1 1923
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 73.39206  ? 18.495155     3.4522355    0.6818061    1 1924
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 74.36364  ? 18.04102      4.2085166    -1.3347075   1 1925
ATOM N N   . LYS B 1 22  . 22  LYS B N   73.90225  ? 14.089128     5.762047     2.2506423    1 1926
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  73.10414  ? 13.163891     6.727855     2.8664014    1 1927
ATOM C C   . LYS B 1 22  . 22  LYS B C   73.72059  ? 12.992396     6.4801354    4.3604836    1 1928
ATOM O O   . LYS B 1 22  . 22  LYS B O   74.26217  ? 13.077372     7.4303317    5.1301436    1 1929
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  72.94867  ? 11.815086     6.7217116    2.1363578    1 1930
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  74.41732  ? 11.894313     7.4722805    0.79950446   1 1931
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  73.62349  ? 10.5525465    7.42781      0.05333916   1 1932
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  83.05601  ? 10.616978     8.245248     -1.2361215   1 1933
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  82.35389  1 9.330001      8.251671     -1.9850781   1 1934
ATOM N N   . LEU B 1 23  . 23  LEU B N   82.37424  ? 12.8316765    5.234862     4.774242     1 1935
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  79.82141  ? 12.805808     4.868432     6.195449     1 1936
ATOM C C   . LEU B 1 23  . 23  LEU B C   81.1323   ? 14.1274185    5.196639     6.8845444    1 1937
ATOM O O   . LEU B 1 23  . 23  LEU B O   78.65989  ? 14.126182     5.744391     7.981196     1 1938
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  71.94869  ? 12.508736     3.3766744    6.338863     1 1939
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  71.07714  ? 11.0482025    2.9898868    6.07544      1 1940
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 70.121254 ? 10.926255     1.4689765    6.0030966    1 1941
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 72.110794 ? 10.130095     3.4865398    7.191593     1 1942
ATOM N N   . ALA B 1 24  . 24  ALA B N   70.77029  ? 15.248119     4.9234133    6.243158     1 1943
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  73.52584  ? 16.566685     5.2535405    6.772964     1 1944
ATOM C C   . ALA B 1 24  . 24  ALA B C   72.917534 ? 16.776527     6.7649717    6.8987083    1 1945
ATOM O O   . ALA B 1 24  . 24  ALA B O   72.357956 ? 17.39601      7.212744     7.861105     1 1946
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  73.67368  ? 17.625118     4.6246543    5.8798027    1 1947
ATOM N N   . LYS B 1 25  . 25  LYS B N   74.90563  ? 16.253946     7.567162     5.9752173    1 1948
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  74.55324  ? 16.28305      9.036529     6.081622     1 1949
ATOM C C   . LYS B 1 25  . 25  LYS B C   73.26872  ? 15.435086     9.53403      7.2410135    1 1950
ATOM O O   . LYS B 1 25  . 25  LYS B O   73.81817  ? 15.914287     10.373389    7.9877133    1 1951
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  74.446724 ? 15.844566     9.689137     4.7701554    1 1952
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  73.038765 ? 16.977036     9.67466      3.744353     1 1953
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  75.09048  ? 16.501837     10.299032    2.4292452    1 1954
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  74.27911  ? 17.620821     10.276425    1.4014354    1 1955
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  82.58804  1 17.211046     10.903364    0.118174784  1 1956
ATOM N N   . LEU B 1 26  . 26  LEU B N   81.77881  ? 14.245615     9.0005455    7.4293785    1 1957
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  81.65819  ? 13.410655     9.337777     8.589271     1 1958
ATOM C C   . LEU B 1 26  . 26  LEU B C   79.115395 ? 14.083076     8.951661     9.898578     1 1959
ATOM O O   . LEU B 1 26  . 26  LEU B O   80.559525 ? 14.124616     9.759235     10.822897    1 1960
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  75.04263  ? 12.065157     8.627996     8.486028     1 1961
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  74.76491  ? 11.126835     9.216307     7.4386396    1 1962
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 73.106445 ? 9.920198      8.28145      7.3241944    1 1963
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 66.456566 ? 10.630791     10.606607    7.838681     1 1964
ATOM N N   . ALA B 1 27  . 27  ALA B N   68.202774 ? 14.659748     7.7671876    9.967076     1 1965
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  67.77044  ? 15.394874     7.328336     11.145137    1 1966
ATOM C C   . ALA B 1 27  . 27  ALA B C   68.9682   ? 16.6277       8.197013     11.431025    1 1967
ATOM O O   . ALA B 1 27  . 27  ALA B O   68.92868  ? 17.00636      8.353334     12.590697    1 1968
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  68.81865  ? 15.780419     5.867979     10.950914    1 1969
ATOM N N   . LYS B 1 28  . 28  LYS B N   71.40709  ? 17.248781     8.778978     10.409021    1 1970
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  72.469734 ? 18.356735     9.7434225    10.580002    1 1971
ATOM C C   . LYS B 1 28  . 28  LYS B C   72.12626  ? 17.883572     11.12855     11.003742    1 1972
ATOM O O   . LYS B 1 28  . 28  LYS B O   71.370026 ? 18.621449     11.799441    11.706027    1 1973
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  71.4013   ? 19.17762      9.858739     9.29106      1 1974
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  72.003296 ? 20.148197     8.69181      9.123877     1 1975
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  70.55862  ? 20.969797     8.88591      7.8420796    1 1976
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  71.97852  ? 21.974945     7.75773      7.681167     1 1977
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  71.370735 1 22.873194     7.9735327    6.5197773    1 1978
ATOM N N   . LEU B 1 29  . 29  LEU B N   79.79517  ? 16.71076      11.552114    10.575573    1 1979
ATOM C CA  . LEU B 1 29  . 29  LEU B CA  79.245255 ? 16.124678     12.82119     11.017205    1 1980
ATOM C C   . LEU B 1 29  . 29  LEU B C   79.621864 ? 15.610007     12.7506895   12.455944    1 1981
ATOM O O   . LEU B 1 29  . 29  LEU B O   76.25115  ? 15.542428     13.779441    13.12421     1 1982
ATOM C CB  . LEU B 1 29  . 29  LEU B CB  78.25415  ? 14.981583     13.201886    10.065574    1 1983
ATOM C CG  . LEU B 1 29  . 29  LEU B CG  74.13048  ? 15.445062     13.689126    8.6872835    1 1984
ATOM C CD1 . LEU B 1 29  . 29  LEU B CD1 73.556694 ? 14.261855     13.729768    7.7256637    1 1985
ATOM C CD2 . LEU B 1 29  . 29  LEU B CD2 69.06694  ? 16.035606     15.092766    8.767962     1 1986
ATOM N N   . ALA B 1 30  . 30  ALA B N   62.7789   ? 15.271972     11.564278    12.918285    1 1987
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  67.42139  ? 14.850461     11.326481    14.296365    1 1988
ATOM C C   . ALA B 1 30  . 30  ALA B C   66.57225  ? 16.021622     11.128758    15.275243    1 1989
ATOM O O   . ALA B 1 30  . 30  ALA B O   68.51203  ? 15.777291     11.025285    16.47966     1 1990
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  67.34524  ? 13.911017     10.123812    14.297551    1 1991
ATOM N N   . LYS B 1 31  . 31  LYS B N   67.01849  ? 17.246164     11.039183    14.793442    1 1992
ATOM C CA  . LYS B 1 31  . 31  LYS B CA  69.29437  ? 18.468103     10.938753    15.615079    1 1993
ATOM C C   . LYS B 1 31  . 31  LYS B C   69.740585 ? 19.08803      12.305192    15.898938    1 1994
ATOM O O   . LYS B 1 31  . 31  LYS B O   69.17396  ? 19.04871      13.160085    14.998696    1 1995
ATOM C CB  . LYS B 1 31  . 31  LYS B CB  69.05132  ? 19.499044     10.015298    14.961607    1 1996
ATOM C CG  . LYS B 1 31  . 31  LYS B CG  68.89168  ? 19.2154       8.54533      15.244863    1 1997
ATOM C CD  . LYS B 1 31  . 31  LYS B CD  69.56115  ? 20.333788     7.6681294    14.696725    1 1998
ATOM C CE  . LYS B 1 31  . 31  LYS B CE  68.372635 ? 20.089684     6.2149596    15.0616865   1 1999
ATOM N NZ  . LYS B 1 31  . 31  LYS B NZ  69.38598  1 21.190887     5.3224907    14.626013    1 2000
#
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 ?
#
