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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.910608  ? -43.30846    22.124725     7.7054005    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.8437805 ? -43.08397    20.722363     7.275568     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.478389  ? -42.273006   20.588629     5.98216      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.187291  ? -42.040016   19.491297     5.5439353    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.31595   ? -44.43283    20.003477     7.151008     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.795623  ? -44.99199    19.612612     8.513781     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.153538  ? -46.650616   18.915071     8.402436     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.917015  ? -46.840073   18.19681      10.040664    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.876903  ? -41.791943   21.648119     5.401576     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.31199   ? -41.142696   21.622866     4.082909     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.10068   ? -39.626522   21.335674     4.096062     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.409802  ? -38.972782   21.50279      3.0706635    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.897116  ? -41.45837    22.939436     3.3881943    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.70131   ? -39.047813   20.94383      5.2062807    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.761372  ? -37.587288   20.915348     5.346165     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.830017  ? -36.845047   19.655962     4.8837523    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.7603245 ? -35.626354   19.636698     4.961897     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.628235  ? -37.536194   18.621498     4.4055953    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.862028  ? -36.917183   17.308197     4.132044     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.988598  ? -36.068314   17.1394       2.8528082    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.761399  ? -35.37851    16.120543     2.7710786    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.388515  ? -38.021057   16.25381      4.1874533    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.695583  ? -36.059914   18.020338     1.8445686    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.830854  ? -35.400333   17.67728      0.57728153   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.657795  ? -33.87898    17.877844     0.5470165    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.217122  ? -33.278683   17.731806     -0.51560634  1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.959474  ? -36.121025   18.52559      -0.47296676  1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.843613  ? -36.497017   19.775925     0.29557657   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.380399  ? -36.812466   19.260342     1.6962084    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.178053  ? -33.256676   18.218359     1.6554593    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.73305   ? -31.822674   18.508034     1.6855783    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.681993  ? -30.902458   17.344212     1.2946651    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.176596  ? -30.123844   17.50122      0.3528997    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.978833  ? -30.9941     16.174873     1.9422027    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.184413  ? -30.03107    15.096315     1.6884382    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.756214  ? -30.141993   14.485508     0.29043683   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.486688  ? -29.122562   14.136603     -0.30103922  1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.577522  ? -30.281141   14.068197     2.7969513    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.647921  ? -31.712498   14.337433     3.2323256    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.612721  ? -31.884283   15.828592     3.0262635    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.5279    ? -31.338001   14.414693     -0.27201462  1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.759861  ? -31.5352     13.913781     -1.6387098   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.879735  ? -30.923227   14.837681     -2.695448    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.571531  ? -30.305895   14.359706     -3.6426492   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.12541   ? -33.038307   13.732529     -1.8974831   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.377638  ? -33.543472   12.328047     -1.5432767   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.701507  ? -35.031765   12.358596     -1.2282435   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.734232  ? -33.324963   11.369913     -2.711726    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.219128  ? -31.055101   16.15156      -2.5222294   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.7396555 ? -30.405043   17.109343     -3.4288359   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.769585  ? -28.893124   17.046135     -3.3226388   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.248164  ? -28.23075    17.15053      -4.3409634   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.942887  ? -30.89232    18.541555     -3.1794543   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.579244  ? -32.232662   18.81279      -3.8607068   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.542738  ? -32.582523   20.304607     -3.7157128   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.760259  ? -33.822983   20.647001     -4.434203    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.585436  ? -34.337585   21.85794      -4.5758524   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.735536  ? -33.757072   22.903429     -4.0537925   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.478514  1 -35.440506   22.044302     -5.2390676   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.200052  ? -28.376451   16.84802      -2.136915    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.155642  ? -26.937122   16.694296     -1.9323821   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.24061   ? -26.418447   15.40041      -2.574408    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.214207  ? -25.413149   15.428549     -3.2640758   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.115097  ? -26.633043   16.748611     -0.4316535   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.308077  ? -25.20677    17.248123     -0.13514999  1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.387526  ? -24.776638   16.804873     1.255822     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.823792  ? -25.150026   18.774445     -0.1885998   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.310032  ? -27.158012   14.299858     -2.4296217   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.486826  ? -26.826136   13.0313015    -3.0850625   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.88239   ? -26.90893    13.129158     -4.61572     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.897482  ? -26.03257    12.622969     -5.310085    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.388252  ? -27.762114   11.950771     -2.5439875   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.876364  ? -27.901752   13.819599     -5.1497264   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.884417  ? -28.019136   14.072444     -6.5921354   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.297037  ? -26.919825   14.998785     -7.112432    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.925736  ? -26.411621   14.771002     -8.204172    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.3147745 ? -29.397234   14.673674     -6.8979745   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.240751  ? -30.489662   13.616073     -7.0997148   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.647985  ? -31.869493   14.231388     -6.885123    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.411726  ? -30.440298   13.048808     -8.519738    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.084139  ? -26.534807   16.009277     -6.3520904   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.943998  ? -25.402845   16.87279      -6.7015085   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.590654  ? -24.091513   16.099373     -6.68308     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.767498  ? -23.290112   16.2646       -7.596579    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.849442  ? -25.341377   18.0658       -5.7344885   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.760866  ? -26.177134   19.261915     -6.203024    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.647276  ? -26.51095    20.1713       -5.0321984   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.875612  ? -25.412767   20.07771      -7.241675    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.939775  ? -23.908186   15.226297     -5.7100625   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.801455  ? -22.761826   14.32012      -5.6540446   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.369877  ? -22.750301   13.377345     -6.8583536   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.490795  ? -21.734144   13.2753       -7.535964    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.752811  ? -22.799717   13.536274     -4.3321877   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.340405  ? -22.171      14.309479     -3.1650045   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.815834  ? -22.706083   13.822995     -1.8279824   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.38329   ? -20.663792   14.135378     -3.170344    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.299673  ? -23.869743   12.759625     -7.189505    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.172771  ? -24.004694   11.918276     -8.385287    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.145464  ? -23.760307   12.705354     -9.676703    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.379938  ? -23.086327   12.2127905    -10.57234    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.231474  ? -25.403004   11.285726     -8.399539    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.697178  ? -25.488825   9.997011      -7.568434    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.555012  ? -26.925642   9.724431      -7.143503    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.956755  ? -24.995377   8.805901      -8.3824005   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.591944  ? -24.248974   13.924247     -9.754923    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.126062  ? -24.04455    14.78864      -10.919175   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.106428  ? -22.598574   15.233906     -11.099788   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.19796   ? -22.129936   15.316722     -12.23363    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.12962   ? -21.878462   15.473228     -10.017916   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.947584  ? -20.442648   15.770502     -10.076213   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.254145  ? -19.624077   14.550262     -10.480133   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.457958  ? -18.716244   14.6777115    -11.286432   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.872168  ? -19.945208   16.316109     -8.732096    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.549519  ? -20.406761   17.747118     -8.475611    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.914675  ? -19.533756   18.511892     -7.0840406   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.916576  ? -20.635933   19.89201      -6.7259274   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.498322  ? -19.984835   13.376591     -9.989045    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.949646  ? -19.328083   12.120623     -10.380447   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.529957  ? -19.5753     11.802516     -11.855419   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.388308  ? -18.674414   11.326705     -12.536723   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.013813  ? -19.790356   10.967459     -9.47003     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.873816  ? -19.31837    11.182645     -8.031631    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.302326  ? -19.241795   9.615982      -9.911451    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.373137  ? -20.750095   12.096413     -12.375022   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.475622  ? -21.08247    11.866168     -13.784317   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.99995   ? -20.316347   12.747264     -14.767691   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.267704  ? -19.99991    12.301055     -15.866534   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.42026   ? -19.975431   13.972251     -14.37194    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.00179   ? -19.137024   14.867414     -15.202532   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.002155  ? -17.649584   14.542151     -15.147098   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.08973   ? -16.902664   15.097598     -15.940232   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.9974    ? -19.380676   16.335953     -14.839455   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.019316  ? -20.583696   16.904158     -15.577697   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.172806  ? -20.670597   18.410965     -15.311993   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.351393  ? -21.72624    19.04657      -16.118858   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.740637  ? -22.045078   20.331593     -16.103655   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.225721  ? -21.437204   21.169926     -15.312436   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.666136  1 -22.981234   20.789547     -16.875774   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.988127  ? -17.248001   13.693072     -14.264489   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.265108  ? -15.886097   13.202962     -14.166852   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.725447  ? -15.536323   12.171065     -15.242093   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.189524  ? -14.79487    11.228568     -14.968904   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.216404  ? -15.670094   12.63827      -12.765591   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.129633  ? -16.059134   12.307812     -16.43538    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.164957  ? -15.520923   11.587253     -17.577547   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.553293  ? -14.04508    11.947645     -17.70223    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.548662  ? -13.755636   13.122157     -17.911083   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.74144   ? -13.117371   11.02864      -17.52081    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.640184  ? -11.728942   11.369956     -17.725838   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.044523  ? -11.598549   11.686388     -19.20363    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.795296  ? -11.719075   10.804078     -20.051956   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.256662  ? -10.911105   10.14897      -17.288788   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.238277  ? -11.879808   9.026502      -17.597843   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.35238   ? -13.272624   9.683059      -17.398096   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.293459  ? -11.368985   12.943571     -19.524172   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.067394  ? -10.756393   13.225354     -20.804838   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.400444  ? -9.499953    12.363827     -20.866999   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.67889   ? -8.82547     12.234457     -19.849298   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.187923  ? -10.414323   14.707722     -20.940777   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.882034  ? -11.643496   15.5438595    -21.307953   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.341303  ? -11.238058   17.000988     -21.51578    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.960768  ? -12.377899   17.81587      -21.979792   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.030773  ? -12.350469   19.108232     -22.238964   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.609821  ? -11.263737   19.807411     -22.082846   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.991684  1 -13.419645   19.714483     -22.65837    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.751856  ? -9.158711    11.821503     -22.02561    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.127655  ? -7.847283    11.244452     -22.244461   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.475838  ? -6.827921    12.393036     -22.24957    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.575151  ? -6.3375835   12.814101     -23.279081   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.519491  ? -7.961132    10.495558     -23.578506   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.594532  ? -8.997578    11.313561     -24.339975   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.39344   ? -9.924564    11.850226     -23.249908   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.624693  ? -6.5983486   12.987379     -21.103342   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.461205  ? -5.4829955   13.895285     -20.890085   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.136992  ? -4.2176957   13.074207     -20.983532   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.407677  ? -4.227288    11.911838     -20.600788   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.577497  ? -5.5714483   14.608717     -19.53398    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.614296  ? -6.5508204   15.778266     -19.582468   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.474237  ? -6.4218583   16.719175     -18.382193   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.622284  ? -5.698397    16.500738     -17.439693   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.705631  ? -7.128831    17.819857     -18.403322   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.203144  ? -3.1717024   13.7065525    -21.51862    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.811134  ? -1.8038706   13.20292      -21.703545   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.802874  ? -1.7401811   11.694928     -21.651104   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.282171  ? -1.3124325   11.15628      -20.638062   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.891476  ? -2.2416127   11.051762     -22.683922   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.112675  ? -2.3486025   9.61344       -22.726616   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.806477  ? -0.9562448   9.067734      -22.467367   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.125034  ? -0.06384972  9.238829      -23.283108   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.942766  ? -2.8881457   9.196237      -24.098547   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.128534  ? -0.7815191   8.451655      -21.334179   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.536516  ? 0.30874747   7.510085      -21.15906    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.394497  ? 0.057035398  6.4760623     -22.234228   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.649616  ? -0.76655066  5.583527      -22.057796   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.280716  ? 0.29980233   6.884656      -19.764452   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.167032  ? 0.2315199    7.890887      -18.778793   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.894175  ? 1.560434     6.0778327     -19.518406   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.618492  ? 0.63248074   6.7180405     -23.39664    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.641228  ? 0.47232872   5.861573      -24.56311    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.752556  ? 0.83170724   4.490769      -24.066795   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.634907  ? 1.9343994    4.285165      -23.568409   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.536446  ? 1.3880017    6.3051076     -25.713516   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.60008   ? 1.0141387    7.7043076     -26.204977   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.607567  ? 1.2782876    5.3515477     -26.895277   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.642443  ? -0.116448805 3.5796027     -24.076338   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.031853  ? 0.16992368   2.2988203     -23.438246   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.933558  ? 1.2802832    1.6291008     -24.200363   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.332315  ? 1.4426008    1.8134334     -25.40945    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.791664  ? -1.0124117   1.3610201     -23.354662   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  20.410767  ? -1.2526212   0.75050724    -24.608078   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.93999   ? 1.9740511    0.7896924     -23.50417    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.722795  ? 2.9696891    -0.062332354  -24.12259    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.33561   ? 2.3930628    -0.7881576    -25.342125   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.759888  ? 3.027859     -0.8196891    -26.382935   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.909502  ? 3.4607377    -1.0403435    -23.056376   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.8446    ? 4.5902686    -1.9526002    -23.552082   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.881184  ? 4.880454     -2.9912407    -22.47922    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.531338  ? 5.860715     -1.1595623    -23.825294   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.482681  ? 1.1682372    -1.2444376    -25.239939   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.394594  ? 0.47775632   -1.9226512    -26.339016   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.052475  ? 0.2876374    -1.031891     -27.564047   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.212238  ? 0.62521863   -1.4621046    -28.666695   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.359009  ? -0.8619712   -2.441273     -25.83188    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.360523  ? -1.6186193   -3.2231207    -26.848724   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.271687  ? -1.4772917   -4.5435696    -27.067705   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.450787  ? -2.6344995   -2.736527     -27.780636   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.61569   ? -2.365979    -4.924472     -28.077589   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.07472   ? -3.0806808   -3.851139     -28.539614   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.70542   ? -3.217132    -1.47826      -28.055807   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.74052   ? -4.0903854   -3.7379735    -29.526896   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.592884  ? -4.210522    -1.3536061    -29.041378   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.032967  ? -4.6410084   -2.4798615    -29.770985   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.51924   ? -0.14390492  0.21193577    -27.40446    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.199972  ? -0.25965095  1.1504966     -28.531227   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.814928  ? 1.0896398    1.4742057     -29.143427   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.56804   ? 1.191635     1.5335087     -30.364576   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.624008  ? -0.8862004   2.471537      -28.094692   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.392088  ? -2.4038231   2.4115455     -28.15365    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.559551  ? -3.0218039   3.6447175     -27.489716   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.481297  ? -4.223776    3.8505976     -27.664158   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.128675  ? -2.3143814   4.3140697     -26.700676   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.395067  ? 2.1115093    1.6546055     -28.32142    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.670767  ? 3.4718192    1.8955771     -28.808931   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.309795  ? 3.9698079    0.71024364    -29.61728    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.701176  ? 4.5190706    0.903272      -30.694307   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.892515  ? 4.436253     2.1881683     -27.658155   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.905819  ? 3.9397938    3.249274      -26.877369   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.908566  ? 5.8207455    2.6024215     -28.142908   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.91534   ? 3.7189345    -0.5033747    -29.14879    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.99759   ? 4.0748906    -1.7292281    -29.869      1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.771042  ? 3.319765     -1.842726     -31.181492   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.263622  ? 3.9244792    -2.16032      -32.19965    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.670063  ? 3.8030562    -2.9709089    -29.0042     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.016172  ? 4.7179723    -3.0122323    -27.788076   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.20318   ? 4.0038943    -4.266058     -29.789902   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.80848   ? 2.0354645    -1.569789     -31.181635   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.465282  ? 1.2354935    -1.6063638    -32.41024    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.24563   ? 1.693346     -0.5622231    -33.41758    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.863886  ? 1.8791382    -0.88955206   -34.588337   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.204811  ? -0.24787956  -1.4138726    -32.07783    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.534706  ? -0.8947709   -2.6645615    -31.474682   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.603495  ? -0.9164593   -3.8845794    -32.409992   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.827036  ? -0.6855338   -3.8207042    -33.594517   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.441002  ? -1.1818832   -5.0368915    -31.877998   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.312672  ? 1.9649153    0.64687264    -32.980442   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.362638  ? 2.5112152    1.7062027     -33.82964    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.036171  ? 3.885726     1.3402556     -34.37525    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.2128    ? 4.1374793    1.561645      -35.551052   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.34981   ? 2.5813882    3.0186124     -33.048267   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.307043  ? 1.2108086    3.6706588     -32.889236   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.243984  ? 1.3683628    4.983231      -32.11087    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.398155  ? 0.027120914  5.6835914     -31.973083   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.49824   1 0.16711724   6.965924      -31.246195   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.984365  ? 4.734815     0.7577236     -33.56008    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.613607  ? 6.051635     0.29874888    -34.00425    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.517584  ? 5.9427495    -0.80179167   -35.065643   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.436764  ? 6.645398     -0.7507734    -36.069782   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.868557  ? 6.863633     -0.17555538   -32.800182   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.435596  ? 8.222377     -0.6908499    -33.1583     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.987011  ? 9.339506     0.039455038   -33.298466   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.701447  ? 8.591166     -2.0840926    -33.481045   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.185493  ? 10.399072    -0.796634     -33.676025   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.495853  ? 9.973079     -2.095486     -33.805878   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.683275  ? 7.8852854    -3.3036275    -33.53364    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.640598  ? 10.644969    -3.2933064    -34.172256   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.822195  ? 8.552723     -4.4913096    -33.898594   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.192959  ? 9.916644     -4.477791     -34.20976    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.484945  ? 5.0366807    -1.7500242    -34.89917    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.484692  ? 4.76599      -2.796861     -35.902596   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.111208  ? 4.2740407    -2.2132847    -37.20437    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.25729   ? 4.7442775    -2.6286342    -38.25973    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.373547  ? 3.7246315    -3.7833202    -35.379658   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.336838  ? 4.3271074    -4.751718     -34.36281    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.23641   ? 3.2005856    -5.626027     -33.83424    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.442081  ? 3.7324011    -6.691438     -32.999138   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.607117  ? 3.0356858    -7.657018     -32.448315   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.221983  ? 1.7480459    -7.7343087    -32.547207   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.837513  1 3.6486638    -8.588675     -31.811396   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.928156  ? 3.3770034    -1.2587315    -37.133133   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.797628  ? 2.8569036    -0.5887883    -38.315277   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.988577  ? 3.9458797    0.21516363    -39.018864   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.561138  ? 4.1019926    0.10047031    -40.22815    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.194515  ? 1.6646363    0.27433705    -37.914566   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.821566  ? 0.95621747   0.9101703     -39.111336   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.279215  ? 0.4205662    -0.113867596  -40.135963   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.61436   ? 0.1712451    0.2956376     -41.286617   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.954271  ? 0.26623955   -1.3013718    -39.809418   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.965933  ? 4.7773676    0.9338791     -38.261734   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.31919   ? 5.9411445    1.6534072     -38.79864    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.717033  ? 6.924156     0.69775295    -39.481445   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.977613  ? 7.350113     0.95549095    -40.605846   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.78894   ? 6.6251373    2.4149094     -37.660526   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.254871  ? 7.8111057    3.2499154     -38.115154   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.284863  ? 7.625844     4.600212      -38.469948   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.298122  ? 9.097562     2.6834123     -38.203056   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.12921   ? 8.711675     5.379485      -38.911953   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.929441  ? 10.185215    3.4478464     -38.644653   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.368376  ? 9.992706     4.8003983     -38.994995   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.723196  ? 11.056394    5.563171      -39.428375   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.181526  ? 7.2378964    -0.411415     -38.85144    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.019186  ? 8.099023     -1.4508265    -39.435238   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.12515   ? 7.52202      -2.007221     -40.73004    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.49138   ? 8.250296     -2.1464417    -41.7044     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.85573   ? 8.320304     -2.577242     -38.411346   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.53584   ? 9.342163     -3.607032     -38.919827   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.037071  ? 9.551541     -4.7536716    -37.923363   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.339775  ? 8.392288     -5.663169     -37.880863   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.532267  ? 8.266414     -6.7341824    -37.114063   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.663105  ? 9.210918     -7.098206     -36.298428   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.82765   1 7.185477     -7.459441     -37.168377   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.69813   ? 6.2365775    -2.304237     -40.726162   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.575119  ? 5.5496416    -2.8332744    -41.911983   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.091202  ? 5.5611053    -1.8405569    -43.067787   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.252995  ? 5.8700576    -2.232457     -44.190586   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.256628  ? 4.120858     -3.22013      -41.518227   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.731365  ? 3.4014883    -3.9707007    -42.641384   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.88263   ? 1.9915078    -4.3997808    -42.210167   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.835987  ? 1.0791523    -3.25303      -42.101955   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.609253  ? -0.16125722  -3.1646292    -42.566208   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.404615  ? -0.7173677   -4.164424     -43.19383    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.899752  1 -0.85047793  -2.0812135    -42.429356   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.23109   ? 5.2793174    -0.58533514   -42.818333   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.744284  ? 5.3519554    0.47421092    -43.823772   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.6679    ? 6.7714925    0.66517866    -44.342655   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.893137  ? 6.9675875    0.74063843    -45.555473   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.483662  ? 4.827943     1.782719      -43.24168    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.874767  ? 3.3140755    1.761482      -43.05044    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.435766  ? 2.7749827    3.0668128     -42.46408    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.87861   ? 3.469276     4.052074      -42.329033   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.580927  ? 1.5202901    3.0965548     -42.108273   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.001076  ? 7.756963     0.66264933    -43.458538   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.976269  ? 9.162904     0.72570866    -43.83916    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.506613  ? 9.541982     -0.4376167    -44.75202    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.713577  ? 10.012057    -0.21162999   -45.858963   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.890598  ? 10.041752    0.7591368     -42.583965   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.431906  ? 11.7988205   0.8302017     -42.997917   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.801977  ? 9.275193     -1.6712043    -44.348278   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.862944  ? 9.58613      -2.8464835    -45.171925   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.367285  ? 8.93038      -2.8019528    -46.545437   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.21956   ? 9.543887     -3.2089708    -47.532963   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.215837  ? 9.1503935    -4.1084533    -44.433483   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.04579   ? 10.117475    -4.4637628    -43.294884   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.030981  ? 9.656128     -5.688513     -42.487854   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.298687  ? 8.523082     -6.1233544    -42.55275    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.604795  ? 10.526536    -6.2540107    -41.707687   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.950699  ? 7.723547     -2.2936866    -46.608093   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.431103  ? 7.0195518    -2.1134894    -47.872837   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.833973  ? 7.707775     -1.0726745    -48.75069    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.121365  ? 7.996541     -1.3800555    -49.901237   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.245731  ? 5.556281     -1.7765033    -47.59359    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.8056    ? 4.737226     -1.8614833    -48.868237   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.477554  ? 3.260509     -1.6072378    -48.555317   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.0912    ? 2.4687552    -1.8061913    -49.759617   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.461725  ? 1.1629225    -1.7176368    -49.867058   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.681946  ? 0.41562665   -1.4060012    -48.833847   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.493156  1 0.59619135   -1.9503435    -51.00474    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.21568   ? 8.049604     0.08917679    -48.220894   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.001835  ? 8.746755     1.133187      -48.981564   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.538124  ? 10.129223    0.68071026    -49.458046   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.782642  ? 10.479435    0.8846864     -50.6169     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.751816  ? 8.855653     2.4290519     -48.178265   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.420248  ? 9.894096     2.4104533     -47.241047   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.642021  ? 10.869563    -0.032009643  -48.60746    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.778326  ? 12.171689    -0.5951371    -48.968555   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.710182  ? 12.087459    -1.622789     -50.10079    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.585762  ? 13.077985    -1.8326586    -50.804165   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.734083  ? 12.801979    -1.2601969    -47.729816   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.904627  ? 13.1717825   -0.32461044   -46.565594   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.864923  ? 13.762799    -1.1514505    -45.4243     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.473574  ? 14.166604    0.73941576    -46.95258    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.765219  ? 10.945578    -2.2867112    -50.248745   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.858784  ? 10.723536    -3.2851102    -51.30769    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.16178   ? 10.19451     -2.6555808    -52.59617    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.829699  ? 10.53535     -3.1195729    -53.679173   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.541323  ? 9.752823     -4.3726397    -50.83527    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.849731  ? 10.128084    -4.8820624    -49.580048   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.04513   ? 9.720681     -5.5644717    -51.778706   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.156801  ? 9.388351     -1.630599     -52.498974   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.145384  ? 8.732455     -0.98607457   -53.64347    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.539433  ? 9.607193     0.073137745   -54.31721    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.291584  ? 9.522537     0.24783441    -55.5324     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.938406  ? 7.3996487    -0.3633038    -53.191326   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.657793  ? 6.335876     -1.4282526    -52.888218   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.936087  ? 4.9963613    -0.8668732    -52.362293   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.491947  ? 4.061511     -1.6893097    -52.161312   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.076536  ? 4.8480463    0.33885238    -52.128857   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.30534   ? 10.460528    0.7628836     -53.578312   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.364122  ? 11.335091    1.7954714     -54.127064   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.199244  ? 12.37022     1.1896484     -55.085533   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.424635  ? 13.031268    0.20345345    -54.758377   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.597586  ? 12.0229435   2.579286      -53.004005   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.982601  ? 11.08264     3.4867065     -52.215164   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.796965  ? 10.064794    3.9409006     -52.772064   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.322979  ? 11.420734    3.7609794     -51.032585   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.370764  ? 12.567465    1.7579447     -56.288265   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.414083  ? 13.562651    1.2713307     -57.230003   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.929077  ? 14.979507    1.4452072     -56.667236   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.30703   ? 15.243425    2.3918388     -55.9248     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.95251   ? 13.345161    2.0860314     -58.50493    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.32798   ? 12.748245    3.385751      -57.985527   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  19.013277  ? 11.920878    2.9514992     -56.783264   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.491474  ? 15.923735    0.5363444     -57.009964   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.894632  ? 17.31139     0.6852574     -56.604458   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.039042  ? 17.91532     1.960862      -57.208275   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.521366  ? 17.522112    2.3610585     -58.30829    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.883745  ? 18.022358    -0.5749791    -57.08655    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.202763  ? 17.179014    -1.0183198    -58.270493   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.645926  ? 15.763881    -0.6040725    -57.87935    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.597767  ? 18.858883    2.6103678     -56.531082   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.662481  ? 19.512892    3.8026705     -57.038357   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.47989   ? 20.315943    3.4879818     -58.307236   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.311663  ? 20.853622    2.3964686     -58.466393   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.673605  ? 20.391787    4.303155      -55.893448   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.938154  ? 20.692896    3.0362682     -55.114883   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.654915  ? 19.430677    2.2033741     -55.274055   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.297895  ? 20.434212    4.454469      -59.20924    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.933697  ? 21.18285     4.313865      -60.456436   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.415756  ? 22.709986    4.4339967     -60.284225   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.244286  ? 23.448215    4.2903566     -61.260483   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.748487  ? 20.655277    5.360493      -61.434406   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.47236   ? 23.191479    4.7491        -59.098663   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.271704  ? 24.612228    4.905072      -58.783054   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.74812   ? 25.213444    3.581217      -58.339138   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.872776  ? 24.609371    2.853682      -57.561356   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.243013  ? 24.83328     5.9628086     -57.695107   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.87779   ? 23.983969    5.7263103     -56.593002   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.385353  ? 24.549246    7.3547235     -58.19935    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.775557  ? 26.43778     3.3183792     -58.759903   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.686607  ? 27.123173    2.0514467     -58.460293   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.584976  ? 27.499302    1.8837107     -56.989445   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.299917  ? 27.601364    0.7629081     -56.49089    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.528954  ? 28.404335    1.9719944     -59.299603   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.62902   ? 28.148289    1.8383006     -60.796932   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.490957  ? 27.098936    1.29898       -61.177586   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.358456  ? 29.035547    2.2770689     -61.55979    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.48237   ? 27.736252    2.9762583     -56.294853   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.418095  ? 28.173306    2.9781775     -54.904232   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.634796  ? 27.203444    3.8063877     -54.052574   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.259531  ? 27.039127    4.9960036     -54.28341    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.33388   ? 29.603607    3.519061      -54.82954    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.808167  ? 30.277905    3.2733798     -53.46716    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.697124  ? 31.55843     4.097576      -53.365135   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.299335  ? 30.644512    1.8083658     -53.27687    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.80376   ? 26.561586    3.1764438     -53.05887    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.917723  ? 25.619936    3.8041222     -52.133404   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.150097  ? 25.509968    3.010597      -50.830395   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.00655   ? 25.808796    1.8155224     -50.779728   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.312805  ? 24.251749    3.9499466     -52.804604   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.163507  ? 23.616127    2.6448555     -53.251804   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.760796  ? 23.923779    2.1051605     -54.50592    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.235476  ? 22.72227     1.9627417     -52.415394   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.755564  ? 23.358982    0.8879677     -54.918755   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.10278   ? 22.147692    0.7466741     -52.819016   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.644144  ? 22.469116    0.21046415    -54.066257   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.803696  ? 25.050005    3.6347682     -49.77576    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.916267  ? 24.677652    2.934223      -48.55326    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.789415  ? 23.267048    2.3582504     -48.707314   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.679169  ? 22.335445    3.081393      -49.02311    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.944305  ? 24.760876    3.8847754     -47.361904   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.113592  ? 26.47148     4.2974844     -46.96188    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.9194    ? 23.109001    1.077093      -48.471638   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.79612   ? 21.844975    0.37468573    -48.689484   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.277775  ? 20.750217    0.85758674    -47.74712    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.65874   ? 20.96971     0.99397177    -46.541626   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.193651  ? 22.060072    -1.1376586    -48.52025    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.825018  ? 22.848207    -1.7609768    -49.652588   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.226336  ? 22.851767    -1.2967298    -50.768738   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.747267  ? 23.530878    -2.8516726    -49.402256   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.91647   ? 19.556723    1.0422008     -48.26903    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.713388  ? 18.33573     1.2397356     -47.49566    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.0489    ? 18.149775    0.1229582     -46.473415   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.182175  ? 18.388905    -1.0541974    -46.75564    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.216187  ? 17.139187    1.3681774     -48.447624   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.835054  ? 16.814322    0.054881673   -49.17837    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.423601  ? 15.710187    0.22827207    -50.223442   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.562363  ? 16.210733    0.90623194    -51.420708   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.13715   ? 15.530932    1.1820891     -52.512894   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.349907  ? 14.283135    0.8388375     -52.658073   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.425808  1 16.106163    1.8114637     -53.490623   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.262972  ? 17.71939     0.47315598    -45.28151    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.22356   ? 17.577124    -0.50376093   -44.20532    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.380243  ? 16.619654    -0.012426257  -43.12399    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.632973  ? 16.373644    1.1822971     -42.978184   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.324635  ? 18.952148    -0.84694475   -43.613075   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.851751  ? 18.868372    -1.9581966    -42.75225    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.149525  ? 19.612177    0.29085866    -42.841278   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.276463  ? 16.0918      -0.9206719    -42.337685   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.08997   ? 15.394241    -0.633418     -41.092762   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.685911  ? 16.249155    -1.1352842    -39.927265   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.30003   ? 16.528294    -2.3226037    -39.843857   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.9448    ? 14.00775     -1.2703624    -41.104607   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.75148   ? 13.209691    -0.9958072    -39.846886   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.97941   ? 12.940125    0.321573      -39.452297   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.368742  ? 12.732729    -2.0554647    -39.053165   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.320515  ? 12.208746    0.5869711     -38.2863     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.11558   ? 11.991963    -1.7983897    -37.89269    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.868032  ? 11.728287    -0.4794567    -37.505234   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.385424  ? 16.678747    -0.23922274   -39.06513    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.281693  ? 17.567333    -0.5480155    -37.93715    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.714304  ? 16.824547    -0.7460961    -36.608475   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.703604  ? 17.375074    -0.4950226    -35.53809    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.799597  ? 18.691462    0.49578708    -37.862865   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.723259  ? 18.270563    1.8559712     -37.31486    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.425066  ? 17.058163    2.107934      -37.139076   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.872084  ? 19.196865    2.6619163     -37.04446    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.084946  ? 15.583157    -1.1680218    -36.6467     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.731401  ? 14.644216    -1.3212335    -35.53245    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.720299  ? 14.233673    -0.0017937571 -34.856865   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.230528  ? 13.378143    0.0036541268  -33.97212    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.538132  ? 15.145145    -2.365811     -34.52061    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.46244   ? 15.347075    -3.7722588    -35.116783   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.891912  ? 14.045167    -4.4004765    -35.625988   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.327929  ? 14.0334635   -4.9324856    -36.750565   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.451445  ? 13.031696    -4.3399796    -34.894424   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.765345  ? 14.810161    1.1055158     -35.28094    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.977325  ? 14.450864    2.441411      -34.802322   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.344051  ? 13.842508    3.3154006     -35.904644   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.092505  ? 12.733691    3.8118103     -35.74031    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.715708  ? 15.685834    3.0989397     -34.186935   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.279984  ? 15.394546    4.453992      -33.574238   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.499912  ? 14.9075775   4.5400896     -32.256695   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.335512  ? 15.571221    5.6284595     -34.32524    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.98409   ? 14.611623    5.79063       -31.692303   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.277689  ? 15.276207    6.8755627     -33.7733     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.44443   ? 14.802552    6.954863      -32.458973   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.30986   ? 14.510318    8.1875515     -31.906204   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.168776  ? 14.556267    3.47957       -37.034786   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.33801   ? 14.137883    4.332937      -38.141655   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.288004  ? 14.267391    3.6259112     -39.495907   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.557322  ? 15.062968    2.704228      -39.664906   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.127365  ? 14.938016    5.6298785     -38.102325   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.012562  ? 13.4876375   4.055808      -40.444206   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  19.562567  ? 13.5339365   3.5828753     -41.817375   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.23227   ? 14.494071    4.4526978     -42.627384   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   19.708607  ? 14.22142     5.622027      -42.852818   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.058067  ? 12.12205     3.6202743     -42.40294    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  18.722036  ? 11.993594    2.630981      -43.911873   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.55515   ? 15.618579    3.8994975     -43.06094    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  18.941694  ? 16.677738    4.6117153     -43.767788   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.22506   ? 16.57055     4.3680286     -45.275105   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.146082  ? 16.550058    3.2058442     -45.687065   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  18.92667   ? 18.037003    4.175724      -43.236256   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.472279  ? 18.213223    4.4891944     -41.784325   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.05147   ? 17.956614    3.672702      -40.749744   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.279892  ? 18.600449    5.7787        -41.21236    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 20.58678   ? 18.156412    4.3552055     -39.553967   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 20.616795  ? 18.541338    5.642292      -39.8029     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 20.817461  ? 18.967941    7.018358      -41.75493    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.658424  ? 18.842712    6.725693      -38.94074    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.3555    ? 19.273321    8.090502      -40.901115   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 20.78371   ? 19.208498    7.942071      -39.50108    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.094454  ? 16.541258    5.423567      -46.1107     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  21.900854  ? 16.661179    5.296401      -47.547062   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.124012  ? 18.100494    4.957444      -47.95189    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   25.936201  ? 18.995737    4.8806415     -47.112488   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.317852  ? 16.216312    6.6536064     -48.091175   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  21.826225  ? 16.702742    7.619491      -47.012634   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.264135  ? 16.515013    6.830008      -45.72241    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.703123  ? 18.321882    4.7712474     -49.256363   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.23826   ? 19.674522    4.7165146     -49.802727   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.271515  ? 20.404434    6.0401325     -49.539364   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.062756  ? 19.811592    7.114904      -49.60897    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.60283   ? 19.62143     4.4225674     -51.302742   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  18.925589  ? 18.938673    3.0885923     -51.602367   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.842663  ? 19.238955    2.0753078     -50.934925   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.518826  ? 18.074457    3.058032      -52.507004   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   20.885567  ? 21.684855    5.9674063     -49.23058    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  21.964487  ? 22.514042    7.128642      -48.91266    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.422104  ? 23.670547    7.297613      -49.890045   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   21.739567  ? 24.321005    6.326134      -50.253906   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   21.840345  ? 23.949575    8.53253       -50.288017   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.582758  ? 25.124256    8.848826      -51.109943   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.399658  ? 26.41922     8.736647      -50.294323   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   21.827198  ? 26.458109    9.156807      -49.13378    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  21.930832  ? 25.007565    10.254074     -51.7116     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  22.964195  ? 23.888987    10.330215     -52.754086   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.535583  ? 23.80152     11.6901865    -53.448826   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 25.524506  ? 23.060532    11.753964     -54.458447   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 24.678875  ? 24.449915    12.647925     -52.999596   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.16339   ? 27.510809    8.211894      -50.88043    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  24.96214   ? 28.810783    8.120096      -50.22109    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   23.750708  ? 29.333078    9.483731      -49.759254   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   23.002836  ? 29.26852     10.468382     -50.496635   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  21.701607  ? 29.752518    7.49131       -51.24434    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  21.197361  ? 28.815609    6.7102346     -52.146122   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  20.237469  ? 27.55951     7.567382      -52.171257   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.060135  ? 29.87448     9.54149       -48.560814   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  20.442978  ? 30.426558    10.765946     -47.98245    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   19.674465  ? 29.379494    11.767253     -47.483315   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   22.088243  ? 29.741512    12.890868     -47.162918   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   23.65889   ? 28.116486    11.387527     -47.370113   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  23.012457  ? 27.027597    12.276978     -46.966293   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   22.946203  ? 26.330359    11.838536     -45.67894    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   22.94252   ? 26.292475    10.662889     -45.3142     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  22.610374  ? 26.026718    12.4437275    -48.105854   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  22.450014  ? 25.216002    11.300806     -48.285248   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   22.862448  ? 25.737196    12.803002     -44.981464   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  23.21217   ? 24.766539    12.532473     -43.933834   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   23.96838   ? 23.394682    12.267569     -44.547024   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   24.889109  ? 22.929792    13.004696     -45.410038   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  27.190062  ? 24.70665     13.694144     -42.94563    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  28.434813  ? 25.886024    13.7375       -41.995644   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 27.362234  ? 25.883453    12.9263115    -40.850178   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 28.311783  ? 26.970186    14.5840225    -42.243587   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 27.012068  ? 26.971685    12.9534855    -39.961212   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 25.693523  ? 28.063936    14.616288     -41.360928   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  23.977032  ? 28.059925    13.803701     -40.215164   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   23.238445  ? 22.743439    11.238065     -44.060387   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  22.345707  ? 21.362738    10.909809     -44.393845   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   21.964447  ? 20.502634    11.195568     -43.1775     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   22.776445  ? 20.806873    10.743642     -42.07495    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  21.964472  ? 21.230303    9.45022       -44.851265   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 24.69183   ? 22.12553     9.18258       -46.0668     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 26.32367   ? 19.792505    9.114612      -45.244663   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   25.682718  ? 19.442656    11.953615     -43.358936   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  26.127386  ? 18.488644    12.267769     -42.31488    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   26.196444  ? 17.098095    11.708887     -42.641888   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   25.984074  ? 16.672138    11.660557     -43.79396    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  25.804789  ? 18.477238    13.774721     -42.031387   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  26.145285  ? 18.00671     14.654016     -43.18202    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 26.392153  ? 17.833054    14.237603     -44.30999    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 27.169073  ? 17.807184    15.929266     -42.909912   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   27.928835  ? 16.376734    11.315565     -41.621902   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  30.04675   ? 14.961209    10.941675     -41.692757   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   27.770924  ? 14.216166    11.582079     -40.528004   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   26.98982   ? 14.798329    11.825161     -39.47631    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  27.79232   ? 14.746458    9.416313      -41.69949    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 26.805931  ? 15.351525    8.783338      -42.94871    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 25.96206   ? 15.306104    8.710597      -40.46741    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   24.698172  ? 12.936842    11.837274     -40.675518   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  24.293703  ? 12.097147    12.369958     -39.60315    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   22.84691   ? 12.048931    11.421964     -38.40604    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   22.964373  ? 12.092173    10.199161     -38.563744   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  23.487871  ? 10.68214     12.624695     -40.10911    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  22.93165   ? 10.712231    13.54542      -41.187187   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   24.771816  ? 11.9090185   11.981157     -37.219524   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  26.135477  ? 11.748097    11.180442     -36.011864   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   25.445833  ? 10.574633    10.196486     -36.17444    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   25.953045  ? 9.49749      10.589382     -36.616955   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  25.995365  ? 11.501464    12.096861     -34.807632   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  25.728113  ? 12.913153    13.174841     -34.460377   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   25.463322  ? 10.737827    8.914571      -35.81859    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  25.979563  ? 9.70292      7.8997116     -35.9872     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   26.312542  ? 8.40463      8.264492      -35.272507   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   26.723677  ? 8.398737     8.58005       -34.086906   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  27.503672  ? 10.313782    6.616394      -35.44015    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  29.426462  ? 11.813063    6.8184743     -35.638367   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  32.297314  ? 11.985858    8.30604       -35.396847   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   31.41213   ? 7.299107     8.162332      -35.955082   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  32.4786    ? 5.9904513    8.541622      -35.421474   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   31.184694  ? 5.4046993    7.547864      -34.40745    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   29.564602  ? 4.4073415    7.8439593     -33.763847   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.926533  ? 5.0354486    8.767747      -36.584522   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  26.873484  ? 4.9153795    7.621155      -37.54143    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 25.610865  ? 5.4815073    7.5560617     -38.764915   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 25.234852  ? 4.1544995    6.369677      -37.370968   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 25.575596  ? 5.1275573    6.3583093     -39.373318   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 24.77262   ? 4.3221226    5.6049113     -38.55572    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 26.882612  ? 3.3552885    5.8249693     -36.34597    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 28.38085   ? 3.697067     4.3438587     -38.726723   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 27.645027  ? 2.7443109    4.568088      -36.51088    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 28.245201  ? 2.9104824    3.8406873     -37.69084    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   28.357578  ? 6.0121646    6.3886333     -34.230347   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  28.15049   ? 5.615709     5.421341      -33.20954    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.941572  ? 6.09898      5.7944846     -31.80829    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   28.365475  ? 5.597573     5.2211103     -30.839691   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  28.840488  ? 6.106745     4.023398      -33.585346   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  28.703236  ? 7.6129746    3.8240194     -33.487434   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 29.640526  ? 8.416433     3.8501587     -34.63814    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 31.84479   ? 8.216044     3.6096432     -32.227703   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 34.631817  ? 9.806512     3.6893828     -34.54059    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 33.941364  ? 9.599966     3.454797      -32.120743   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  34.818413  ? 10.396597    3.494322      -33.276848   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  34.26776   ? 11.7598095   3.3447568     -33.18074    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   33.179455  ? 7.067009     6.7252326     -31.687464   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  31.392796  ? 7.576681     7.182407      -30.406128   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   30.320953  ? 6.4314613    7.787328      -29.581173   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   29.176056  ? 5.6664014    8.58635       -30.11394    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  28.915764  ? 8.688308     8.226596      -30.605734   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  29.39995   ? 9.972101     7.6935906     -31.26303    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 28.659788  ? 10.911907    8.859231      -31.576405   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 31.324594  ? 10.71114     6.713979      -30.352346   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   32.566387  ? 6.3162284    7.4733787     -28.280874   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  31.666279  ? 5.2572756    8.013203      -27.429947   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   31.70565   ? 5.206994     9.538558      -27.398806   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   31.781805  ? 4.1365027    10.121988     -27.297403   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  31.425756  ? 5.5449777    7.445586      -26.039387   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  31.170082  ? 6.2778373    6.1455274     -26.328537   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  31.837803  ? 7.094501     6.4867835     -27.56859    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   32.317112  ? 6.3543653    10.179779     -27.53349    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  32.04829   ? 6.527124     11.638353     -27.54939    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   32.747112  ? 6.692508     12.213774     -28.958302   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   34.422016  ? 7.0630465    13.376202     -29.091307   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  33.99885   ? 7.714097     11.990579     -26.64757    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  32.75515   ? 9.014454     11.380523     -27.073858   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 33.611263  ? 9.88975      11.908411     -27.960218   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 32.613605  ? 9.577548     10.101773     -26.644793   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 30.861818  ? 10.965321    11.047474     -28.116974   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 28.470581  ? 10.804763    9.931327      -27.331707   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 27.007586  ? 9.164213     9.086632      -25.759584   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 26.355488  ? 11.61018     8.779372      -27.138674   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 24.57944   ? 9.959451     7.9470243     -25.569098   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 25.270885  ? 11.169719    7.7933426     -26.249443   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   24.264532  ? 6.382358     11.483514     -30.006763   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  26.996696  ? 6.5640273    11.937236     -31.387814   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   28.616798  ? 5.9414783    13.313495     -31.677687   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   27.97929   ? 6.455399     14.07602      -32.49004    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  28.421194  ? 5.965568     10.884385     -32.319366   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   28.455496  ? 4.8605633    13.656965     -30.99431    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  28.145308  ? 4.208368     14.965842     -31.091734   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   27.882076  ? 5.0239053    16.124245     -30.51386    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   28.310299  ? 4.7452455    17.268543     -30.862106   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  28.777822  ? 2.8557725    14.910058     -30.39095    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  28.813229  ? 3.0052977    14.4859       -29.04861    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   29.853327  ? 5.9898167    15.861778     -29.648285   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  32.14148   ? 6.8742924    16.886204     -29.078737   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   35.83823   ? 8.114027     17.15277      -29.925432   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   34.171158  ? 8.784837     18.15966      -29.713509   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  34.767216  ? 7.2600837    16.523542     -27.637953   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  34.72574   ? 8.116048     15.4115715    -27.564499   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   33.642822  ? 8.411755     16.313976     -30.89631    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  32.65497   ? 9.581361     16.410534     -31.783838   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   32.122807  ? 9.193503     16.392715     -33.27564    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   31.12911   ? 9.798529     15.679452     -34.062775   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  29.462385  ? 10.646789    15.354235     -31.422146   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 30.27774   ? 11.269886    15.657462     -30.06053    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 29.372746  ? 10.104486    13.920759     -31.374256   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   30.181677  ? 8.195727     17.178364     -33.714447   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  29.8532    ? 7.6549544    17.05635      -35.07361    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   29.904594  ? 8.617407     17.525356     -36.17008    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   31.029827  ? 8.418673     17.20284      -37.336887   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  31.01039   ? 6.389584     17.915283     -35.060787   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  30.643917  ? 6.7026477    18.9907       -34.01898    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  30.647087  ? 7.509759     18.217237     -32.9848     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   30.817047  ? 9.613051     18.324562     -35.83936    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  31.083187  ? 10.64003     18.853678     -36.74654    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   31.342888  ? 12.001584    18.19127      -36.539772   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   32.23856   ? 12.9757595   18.601608     -37.173985   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  34.142773  ? 10.745825    20.37927      -36.557606   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  37.3042    ? 9.451352     21.126802     -36.88985    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  36.757057  ? 9.041162     21.046097     -38.367687   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 37.019253  ? 9.827202     20.845373     -39.258823   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 37.231598  ? 7.77542      21.219715     -38.65098    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   36.497646  ? 12.098316    17.229105     -35.66391    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  35.277283  ? 13.344566    16.539211     -35.377163   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   34.54085   ? 13.709785    15.530346     -36.458717   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   33.11162   ? 12.845737    14.927534     -37.100704   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   33.50246   ? 15.006134    15.329851     -36.624954   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  31.985342  ? 15.576172    14.361437     -37.54679    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   30.39527   ? 16.533321    13.413589     -36.84073    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   34.12063   ? 17.203157    13.774841     -35.875736   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  35.34281   ? 16.271477    15.08611      -38.69168    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  34.558643  ? 15.331679    15.877112     -39.555004   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 35.021465  1 14.440912    15.360849     -40.471592   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 35.007652  ? 15.171949    17.230543     -39.57511    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 34.61707   ? 13.768266    16.37858      -41.026485   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 34.39235   ? 14.184686    17.537552     -40.4978     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   34.651817  ? 16.616898    12.199447     -37.35264    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  35.1291    ? 17.65618     11.226798     -37.01053    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   35.06996   ? 18.68379     11.238675     -38.1211     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   35.62336   ? 18.312738    11.238582     -39.28818    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  37.089138  ? 17.100454    9.802368      -36.843502   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 38.790718  ? 15.800058    9.745555      -36.058804   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 38.206047  ? 18.122677    8.919285      -36.12579    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   38.62954   ? 19.972404    11.212588     -37.782192   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  38.982082  ? 21.071913    11.259816     -38.741882   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   37.277157  ? 21.888554    9.974206      -38.711983   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   35.379486  ? 22.180344    9.433704      -37.6462     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  35.84585   ? 21.961096    12.467428     -38.45004    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  33.98551   ? 21.222872    13.795661     -38.49417    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 32.218414  ? 21.119028    14.506314     -39.70214    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 32.381756  ? 20.638237    14.314399     -37.328594   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 31.414402  ? 20.430672    15.728204     -39.74868    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 34.777416  ? 19.9442      15.52969      -37.36209    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  34.6173    ? 19.84354     16.238096     -38.574272   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  34.235973  ? 19.17062     17.435053     -38.618008   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   34.764515  ? 22.295322    9.489266      -39.867798   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  34.834034  ? 23.348043    8.49115       -40.091373   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   34.645523  ? 24.348547    9.038276      -41.07743    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   34.37915   ? 24.027742    9.918356      -41.865204   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  34.676186  ? 22.767792    7.1603065     -40.589268   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  35.315716  ? 22.04619     6.3918557     -39.47811    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  34.82653   ? 21.460333    5.065089      -39.950745   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  35.246376  ? 22.474714    4.041452      -40.188972   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  37.126827  ? 22.256117    2.7624993     -40.45899    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 39.93398   ? 21.061537    2.2836106     -40.552303   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 39.113182  1 23.241251    1.9384367     -40.658497   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   39.588524  ? 25.578484    8.526748      -41.07791    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  38.983448  ? 26.605333    8.899016      -42.028103   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   38.307602  ? 26.925756    7.7282853     -42.948784   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   35.0512    ? 27.21883     6.631966      -42.479595   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  35.99835   ? 27.835493    9.392225      -41.273407   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  34.09955   ? 28.884226    9.971045      -42.199192   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 32.064926  ? 28.665602    11.20589      -42.825943   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 32.006844  ? 30.06847     9.264464      -42.4541     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 31.128267  ? 29.621763    11.746902     -43.703297   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 33.791702  ? 31.03496     9.793226      -43.32986    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  34.398346  ? 30.811241    11.037616     -43.949966   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   34.087948  ? 26.876657    7.960251      -44.247982   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  34.830605  ? 27.325933    7.0267134     -45.270462   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   34.935875  ? 28.790583    7.3255744     -45.59443    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   34.771584  ? 29.114458    8.421188      -46.021675   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  34.61935   ? 26.426796    7.168272      -46.50081    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  34.73161   ? 26.773905    5.919123      -47.758797   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   35.220413  ? 29.690493    6.377639      -45.36838    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  34.81614   ? 31.12501     6.563451      -45.61663    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   35.224937  ? 31.435751    6.6529336     -47.120163   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   36.87033   ? 30.603941    6.327138      -47.95925    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  40.034203  ? 31.97331     5.4703016     -44.962254   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 39.485115  ? 31.816721    4.2421336     -45.632732   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 39.841354  ? 31.655897    5.262787      -43.485363   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   39.93914   ? 32.652992    7.061386      -47.459476   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  39.244236  ? 33.088367    7.143572      -48.853146   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   37.162357  ? 33.09487     5.7759156     -49.562237   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   36.65421   ? 32.98348     5.7192836     -50.78133    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  33.548462  ? 34.46647     7.797839      -48.87981    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   33.590984  ? 33.188972    4.7018895     -48.80767    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  32.7021    ? 33.154182    3.3214025     -49.295338   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   31.5835    ? 31.721516    2.7899656     -49.514748   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   36.060535  ? 31.55795     1.647134      -49.92342    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  36.477406  ? 33.91417     2.4009812     -48.329712   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  35.736103  ? 35.365295    2.8159564     -48.03267    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  36.41974   ? 35.490498    4.0038276     -47.072186   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 36.65168   ? 36.562252    4.669715      -47.112556   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 36.38218   ? 34.533882    4.284544      -46.32592    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   36.28483   ? 30.695347    3.572158      -49.227062   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  36.594967  ? 29.301758    3.154944      -49.363213   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   36.940098  ? 28.820862    2.245056      -48.226864   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   36.651627  ? 27.93985     1.4123158     -48.422043   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   36.938435  ? 29.394592    2.3769906     -47.04333    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  38.13649   ? 29.008427    1.6441917     -45.841385   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   38.539368  ? 28.475359    2.6127863     -44.790615   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   38.44548   ? 29.004246    3.7015114     -44.613937   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  38.828873  ? 30.214413    0.8626324     -45.300842   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  39.16207   ? 30.746103    -0.2327153    -46.244602   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 38.335564  ? 32.018127    -0.8352933    -45.64763    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 37.53066   ? 29.73099     -1.3595761    -46.437073   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   37.258595  ? 27.455458    2.2088962     -44.046234   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  34.79634   ? 27.003279    2.9798381     -42.897987   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   33.71349   ? 28.082756    3.0052621     -41.819153   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   34.061337  ? 28.583366    1.9507538     -41.42398    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  33.191433  ? 25.70082     2.4022954     -42.3586     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  36.73435   ? 24.533915    2.532601      -43.284363   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 36.479126  ? 23.873268    1.522474      -43.866673   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 36.056835  ? 23.882296    3.7676096     -43.727585   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 36.206497  ? 22.830564    2.0275476     -44.646072   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 36.3129    ? 22.811033    3.405077      -44.57773    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 36.131145  ? 24.096222    5.138398      -43.49427    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 35.94287   ? 21.964111    4.370543      -45.17235    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 35.951286  ? 23.259832    6.0984664     -44.08831    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 36.287277  ? 22.19789     5.714608      -44.921803   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   36.53937   ? 28.427223    4.1919184     -41.332912   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  36.81944   ? 29.360651    4.3635044     -40.231575   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   37.975838  ? 28.88732     3.5521219     -39.021854   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   40.98816   ? 27.71031     3.6003313     -38.65586    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  40.59786   ? 29.479483    5.859353      -39.901222   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  40.78337   ? 30.502293    6.1907573     -38.793343   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 41.318233  ? 30.395668    7.6645274     -38.421467   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 40.661568  ? 31.927252    5.9090533     -39.235744   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   40.388542  ? 29.785044    2.798092      -38.38262    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  39.00436   ? 29.51566     2.0404987     -37.167248   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   39.196384  ? 30.045702    2.7830808     -35.944542   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   36.539692  ? 30.959698    3.5927958     -36.045467   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  37.86679   ? 30.103155    0.6297597     -37.287155   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  36.015465  ? 29.371355    -0.19211367   -38.359436   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  37.86614   ? 29.887589    -1.6276702    -38.50091    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 36.207497  ? 30.92104     -1.9894906    -37.99444    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 36.00516   ? 29.180527    -2.4556649    -39.22017    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   36.886185  ? 29.46551     2.512913      -34.78305    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  36.973103  ? 30.035889    2.9499035     -33.509624   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   36.307907  ? 31.332119    2.1927366     -33.24576    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   35.79939   ? 31.417482    1.0125403     -33.56632    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  36.113064  ? 29.057222    2.726771      -32.356224   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  36.685913  ? 27.914503    3.7345603     -32.372227   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  36.99652   ? 27.057083    3.576855      -31.112856   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  38.549423  ? 25.992214    4.6612887     -31.068117   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  40.70366   1 25.23689     4.637896      -29.791021   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   42.463207  ? 32.29482     2.8570616     -32.611027   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  42.003162  ? 33.537582    2.2218807     -32.176983   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   41.949802  ? 33.235916    0.99903804    -31.303217   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   42.263294  ? 32.369656    1.0444257     -30.419823   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  41.9306    ? 34.4052      3.223779      -31.413755   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  41.79693   ? 34.906578    4.3630586     -32.293816   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 42.45835   ? 35.053658    4.142632      -33.51428    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 39.722664  ? 35.12198     5.4591327     -31.727247   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   37.66705   ? 33.916183    -0.098445386  -31.56396    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  36.794025  ? 33.751198    -1.3908074    -30.88586    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   34.97785   ? 32.310867    -1.942513     -30.859747   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   38.76109   ? 31.955364    -2.752584     -30.00134    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  39.3518    ? 34.393333    -1.3303443    -29.493803   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  39.005352  ? 35.87859     -1.0655681    -29.548517   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 39.92946   ? 36.557606    -1.394248     -30.503752   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 39.900967  ? 36.42485     -0.48040113   -28.509754   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   39.608902  ? 31.483805    -1.5602218    -31.777422   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  39.507324  ? 30.1066      -2.022462     -31.876175   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   39.427246  ? 29.76337     -2.4236321    -33.3086     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   39.698475  ? 30.180216    -1.787764     -34.265476   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  39.99104   ? 29.16068     -0.9368861    -31.379326   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  40.519066  ? 27.831905    -1.392423     -31.411201   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   41.849636  ? 28.967358    -3.4573474    -33.438763   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  40.917976  ? 28.355623    -3.8162246    -34.71753    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   39.878437  ? 27.14148     -2.9484062    -35.058727   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   40.217598  ? 26.53136     -3.130872     -36.110542   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  40.448658  ? 27.963816    -5.2912774    -34.700603   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  39.354145  ? 27.109581    -5.5605516    -33.608025   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.065956  ? 26.764256    -2.0445962    -34.16854    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  37.2476    ? 25.639362    -1.1437856    -34.383034   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   34.207565  ? 26.076065    0.06593192    -35.211685   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   34.49025   ? 27.12704     0.65066874    -34.9483     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  32.96624   ? 25.052706    -0.7014204    -33.04048    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  32.433235  ? 24.41286     -1.8397301    -32.224674   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 36.679596  ? 24.031012    -1.3161554    -30.845089   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 37.36082   ? 23.157787    -2.3844516    -32.89188    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   36.703564  ? 25.270515    0.47801122    -36.185226   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  36.900227  ? 25.544418    1.6825867     -36.94121    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   36.992146  ? 25.49152     2.9147136     -36.043392   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   36.636436  ? 24.650871    3.0188866     -35.140076   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  36.39449   ? 24.487686    1.7127845     -38.0372     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  36.661106  ? 23.322824    0.9553998     -37.41923    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  37.028915  ? 23.994345    -0.09897197   -36.566376   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   36.851166  ? 26.385794    3.8511398     -36.30022    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  37.494076  ? 26.324463    5.159957      -35.683685   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   38.908722  ? 25.062384    5.8774753     -36.147785   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   41.395023  ? 24.704935    5.841858      -37.325603   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  41.514038  ? 27.575272    5.9605145     -36.029896   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  41.55725   ? 27.57527     7.3658514     -35.508472   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 41.81255   ? 28.039476    7.763282      -34.309883   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 41.539944  ? 27.044487    8.571281      -36.169575   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 42.366196  ? 27.83702     9.1383095     -34.163597   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 40.791103  ? 27.227098    9.65742       -35.28048    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 41.121597  ? 26.4342      8.824836      -37.413624   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 40.31931   ? 26.811619    10.979548     -35.610752   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 40.80715   ? 26.017246    10.13544      -37.74655    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 41.715057  ? 26.20647     11.20066      -36.851387   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   40.305286  ? 24.3935      6.5130696     -35.218327   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  39.30223   ? 23.242043    7.374393      -35.471436   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   39.335228  ? 23.174593    8.47375       -34.420288   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   39.34831   ? 23.471525    8.21642       -33.24812    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  39.459206  ? 21.946455    6.5522113     -35.553345   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  39.31929   ? 21.634548    5.791453      -34.265846   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  39.031387  ? 20.40925     4.896117      -34.464447   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  38.96938   ? 20.05366     4.197102      -33.22257    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  39.16987   ? 19.147865    3.2372172     -33.095978   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 38.92428   ? 18.464842    2.8095794     -34.119595   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 39.764015  1 18.907442    2.7027414     -31.945375   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   41.09516   ? 22.763283    9.639209      -34.820812   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  40.149197  ? 22.46109     10.749369     -33.92301    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   40.41826   ? 20.944649    10.860086     -33.751457   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   40.809708  ? 20.211508    11.057806     -34.715786   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  40.492832  ? 23.085922    12.040644     -34.450497   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  40.03393   ? 22.922619    13.208637     -33.48192    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 38.685272  ? 22.257948    13.027654     -32.433258   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 38.43714   ? 23.46616     14.290823     -33.783676   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   36.717045  ? 20.488005    10.667125     -32.517567   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  35.28666   ? 19.085136    10.695429     -32.119705   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   34.884323  ? 18.729122    11.965136     -31.340492   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   33.291656  ? 17.601084    12.090217     -30.890764   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  36.212994  ? 18.758425    9.452432      -31.27637    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  36.195408  ? 19.131502    8.10249       -31.890882   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 35.913067  ? 18.73765     6.9860463     -30.933687   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 36.38937   ? 18.417507    7.862787      -33.201965   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   36.49174   ? 19.681787    12.895422     -31.166044   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  36.081024  ? 19.562101    14.028092     -30.237204   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   35.858887  ? 18.346327    14.925929     -30.48733    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   35.94474   ? 17.77071     15.452551     -29.537498   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  36.239708  ? 20.837778    14.870445     -30.295538   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  36.188793  ? 21.098722    15.338193     -31.601353   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   37.175198  ? 17.915716    15.049171     -31.732235   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  38.238857  ? 16.722008    15.834645     -32.08506    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   41.48621   ? 15.405462    15.086736     -31.832342   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   40.43706   ? 14.340325    15.701847     -31.795546   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  40.433926  ? 16.791428    16.246342     -33.559875   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  40.539925  ? 17.942385    17.216986     -33.861614   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  40.261906  ? 17.942095    17.679632     -35.33034    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 39.473415  ? 19.005217    18.11855      -35.811924   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 39.22959   ? 16.881966    17.584913     -35.996437   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   37.04355   ? 15.459016    13.781055     -31.672266   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  34.752075  ? 14.2950735   12.926416     -31.446512   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   34.129677  ? 14.143683    12.487793     -29.991821   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   33.055096  ? 13.119317    11.899928     -29.634026   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  37.122814  ? 14.370407    11.700798     -32.35379    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  37.43094   ? 14.44632     12.122273     -34.098812   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   37.164146  ? 15.1257515   12.74856      -29.167068   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  37.738525  ? 15.027119    12.569956     -27.73064    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   37.83298   ? 14.080733    13.627951     -27.16982    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   37.43392   ? 14.128398    14.800177     -27.552526   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  37.11136   ? 16.409397    12.649395     -27.075949   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  37.181885  ? 17.256237    11.422076     -27.40919    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  37.361443  ? 18.667604    11.4201565    -26.812115   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 37.540264  ? 19.368156    10.40128      -27.021614   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 38.32321   ? 19.062262    12.395503     -26.141554   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   39.35208   ? 13.227816    13.231896     -26.263401   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  39.160263  ? 12.370231    14.171138     -25.564709   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   38.934933  ? 13.247428    15.229913     -24.906843   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   39.00172   ? 14.158696    14.91799      -24.137285   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  39.043015  ? 11.479121    13.436228     -24.568277   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  38.908993  ? 10.423362    14.3660755    -23.971233   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  37.58992   ? 9.343382     13.615281     -23.190453   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 36.7513    ? 8.252641     14.209831     -23.01525    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 34.25475   ? 9.586242     12.461203     -22.79404    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   33.959976  ? 13.05282     16.4876       -25.282257   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  33.30301   ? 13.935405    17.563475     -24.87214    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   32.28744   ? 13.898181    17.70608      -23.360178   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   36.048176  ? 12.942235    18.218937     -22.792732   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  36.409164  ? 13.56887     18.874578     -25.579391   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  35.993313  ? 12.26838     19.298239     -25.243956   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   36.28872   ? 14.989193    17.326408     -22.714977   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  36.37492   ? 15.271615    17.581491     -21.290344   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   36.11392   ? 15.314353    19.074389     -20.925825   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   35.93036   ? 15.810729    19.420713     -19.864864   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  35.971333  ? 16.61083     16.914848     -20.906605   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  36.218155  ? 16.581583    15.382967     -20.909554   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  36.35697   ? 17.952372    14.831274     -20.495607   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  36.7532    ? 17.925987    13.310919     -20.486315   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  37.59731   1 19.270985    12.70941      -20.282082   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   42.575012  ? 14.884443    19.958342     -21.805323   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  42.501865  ? 14.974662    21.421799     -21.624046   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   42.36814   ? 14.045406    21.98758      -20.569506   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   42.697525  ? 14.326021    23.068928     -20.081114   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  42.611908  ? 14.700949    22.145931     -22.948895   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  40.78807   ? 15.898303    22.163855     -23.886621   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  39.8352    ? 15.568144    23.042095     -25.099072   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  39.00011   ? 16.70989     23.184135     -26.014      1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  37.07307   ? 16.720198    23.86648      -27.151155   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 38.39708   ? 15.664824    24.48913      -27.574055   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 38.193584  1 17.791979    23.92682      -27.876925   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   40.068626  ? 12.9303255   21.354815     -20.264603   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  40.00772   ? 12.039806    21.837202     -19.21763    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   39.702198  ? 12.667337    21.69548      -17.835453   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   39.856148  ? 13.65519     20.98648      -17.654982   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   39.952778  ? 12.113778    22.383974     -16.860432   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  39.81281   ? 12.543859    22.327444     -15.459413   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   39.71687   ? 12.69589     20.890455     -14.952207   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   39.75652   ? 11.91821     19.997713     -15.278253   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  39.881535  ? 11.554878    23.09831      -14.574556   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  39.42409   ? 11.665441    24.61227      -14.769873   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  39.861828  ? 10.658777    25.400846     -13.930662   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 41.00292   ? 10.934238    26.59577      -13.679421   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 38.54859   ? 9.62443      24.831635     -13.547079   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   38.184174  ? 13.687528    20.679766     -14.125866   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  38.580235  ? 14.370935    19.417084     -13.791482   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   38.474327  ? 13.541147    18.257769     -13.254586   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   37.978268  ? 14.050666    17.147715     -13.213409   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  36.553944  ? 15.457691    19.716415     -12.748393   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  35.53812   ? 16.656658    20.465996     -13.307584   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  33.325417  ? 17.637909    20.719612     -12.160152   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  33.588364  ? 18.903782    21.298893     -12.625467   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  32.455414  ? 19.889109    21.727837     -11.854235   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 31.807781  ? 19.802303    21.680437     -10.557163   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 35.029793  1 20.976131    22.210665     -12.381621   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   34.963394  ? 12.358015    18.47906      -12.758308   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  34.804123  ? 11.53665     17.380735     -12.264208   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   35.222904  ? 10.907798    16.650614     -13.445377   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   35.40939   ? 9.766822     16.92161      -13.816361   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  35.27452   ? 10.508369    17.881773     -11.250491   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  35.15496   ? 9.69167      18.887691     -11.801202   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   35.19229   ? 11.657129    15.74922      -14.054096   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  35.242832  ? 11.104297    14.925659     -15.12308    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   35.34552   ? 9.911196     14.137438     -14.57975    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   35.505447  ? 9.956351     13.633739     -13.450623   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  36.41647   ? 12.172184    14.013487     -15.728173   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  38.80623   ? 12.617799    13.055049     -14.798335   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   38.62785   ? 8.856746     13.974537     -15.352361   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  38.7468    ? 7.7232423    13.142598     -14.962873   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   38.348747  ? 8.137837     11.729314     -14.548315   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   38.168144  ? 7.564271     11.1533985    -13.637588   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  36.744064  ? 6.8077283    13.128217     -16.187853   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  36.385696  ? 7.128014     14.437751     -16.889662   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  34.048073  ? 8.616849     14.626812     -16.627216   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   31.906487  ? 9.189827     11.211442     -15.148495   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  31.539444  ? 9.742117     9.892014      -14.842113   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   30.549377  ? 10.342728    9.811459      -13.438156   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   34.96615   ? 10.076849    8.849743      -12.716188   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  34.827114  ? 10.816486    9.535001      -15.868143   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  34.55517   ? 10.230725    9.381302      -17.271254   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  34.945343  ? 11.289476    9.072714      -18.33236    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 35.006218  ? 10.876382    8.773296      -19.478533   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 34.814243  ? 12.496639    9.135269      -18.011093   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   34.74726   ? 11.116818    10.814347     -13.021308   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  34.70187   ? 11.673682    10.870808     -11.669955   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   34.88555   ? 10.576115    11.006305     -10.618334   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   35.21487   ? 10.62837     10.35473      -9.574939    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  35.39278   ? 12.636622    12.053101     -11.526023   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  36.54621   ? 13.967759    11.814362     -12.233656   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  39.151554  ? 14.872909    13.055641     -12.204931   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 38.76884   ? 16.084646    12.891438     -12.492808   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 39.072716  ? 14.363844    14.1673765    -11.925315   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   38.825333  ? 9.562739     11.786144     -10.892581   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  38.33252   ? 8.402804     11.92379      -10.027976   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   37.263767  ? 7.6501884    10.605492     -9.900229    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   36.49865   ? 7.331414     10.185945     -8.792952    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  35.960274  ? 7.4654274    13.007056     -10.564115   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  35.17724   ? 8.052562     14.4149065    -10.4582     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  35.26675   ? 7.095164     15.504164     -10.9802885  1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 34.86347   ? 6.0652575    15.237033     -11.555195   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 36.287834  ? 7.4286604    16.751915     -10.788619   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   36.19175   ? 7.415323     9.924086      -11.002582   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  35.893856  ? 6.7500787    8.622807      -11.002848   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   36.13475   ? 7.5722938    7.5605817     -10.279027   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   36.364395  ? 7.007352     6.766538      -9.529919    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  36.29545   ? 6.4760456    8.184305      -12.445364   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  36.257145  ? 5.338499     8.946017      -13.133463   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 36.265087  ? 5.296535     8.573705      -14.615509   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 36.500324  ? 3.9743447    8.615323      -12.527894   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   36.1379    ? 8.884759     7.5648837     -10.442733   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  36.390896  ? 9.776856     6.6585283     -9.721741    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   37.76781   ? 9.739353     6.927284      -8.217087    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   39.31403   ? 9.674461     5.98711       -7.426926    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  39.360123  ? 11.19286     6.8065286     -10.288532   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  39.50572   ? 12.222383    5.86501       -9.651598    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 39.05605   ? 13.6131      6.1594105     -10.210714   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 38.769848  ? 11.904062    4.397033      -9.927175    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   37.62675   ? 9.737699     8.179541      -7.812643    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  36.035816  ? 9.64188      8.566221      -6.4156346   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   36.03359   ? 8.315608     8.128685      -5.7968564   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   33.959656  ? 8.307392     7.513027      -4.728258    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  34.441956  ? 9.843068     10.075942     -6.3175254   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  33.787724  ? 9.779832     10.604819     -4.900905    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 35.583904  ? 10.799708    10.293154     -3.9835122   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 35.536423  ? 8.722842     11.436425     -4.5078716   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 35.39503   ? 10.766855    10.80797      -2.6750908   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 35.720284  ? 8.686703     11.966581     -3.2074127   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  35.845882  ? 9.7094345    11.654439     -2.2914042   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   35.667603  ? 7.221311     8.341427      -6.487918    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  35.507946  ? 5.905064     7.862365      -6.0760508   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   35.47435   ? 5.8595457    6.3397083     -5.9854407   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   35.638725  ? 5.318865     5.796796      -5.0262938   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  35.725952  ? 4.8519125    8.358543      -7.076122    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  36.01459   ? 4.5933275    9.869409      -7.0582294   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 37.01608   ? 3.627652     10.238651     -8.180615    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 40.451244  ? 3.9770894    10.322008     -5.737402    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   39.77148   ? 6.4753184    5.6520424     -6.928377    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  40.10977   ? 6.562407     4.199367      -6.9370804   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   39.233826  ? 7.319784     3.6561787     -5.7258563   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   38.92711   ? 6.8793426    2.6822424     -5.112504    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  36.55143   ? 7.228913     3.7560127     -8.242708    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  36.778496  ? 7.4479833    2.2659435     -8.305824    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 34.87764   ? 6.386659     1.425502      -8.678888    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 33.55073   ? 8.67974      1.7058334     -7.911223    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.092247  ? 6.5350795    0.033472184   -8.6188545   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 33.44609   ? 8.834981     0.31539243    -7.847839    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  36.305737  ? 7.758197     -0.5149853    -8.193936    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  36.70764   ? 7.890616     -1.879003     -8.104573    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   36.107937  ? 8.4250555    4.293416      -5.347082    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  36.47458   ? 9.182873     3.9146898     -4.1495457   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   36.528942  ? 8.327946     4.1195583     -2.9032712   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   36.238445  ? 8.218781     3.205718      -2.091189    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  35.94087   ? 10.518532    4.682849      -4.0889554   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 36.13707   ? 11.45303     4.216274      -5.2233005   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 36.604996  ? 11.212937    4.476876      -2.7295775   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 36.525852  ? 12.648897    5.1514735     -5.4633217   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   37.208557  ? 7.6870656    5.268502      -2.7702084   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  38.730934  ? 6.8574276    5.5997005     -1.6051303   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   39.497417  ? 5.7394333    4.5916166     -1.4145854   1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   38.76193   ? 5.6353655    4.0180607     -0.33299893  1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  39.20879   ? 6.314949     7.0365806     -1.7058164   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 37.83641   ? 7.4756713    8.016107      -1.4666712   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 37.512512  ? 5.178983     7.292926      -0.68258953  1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 35.22074   ? 7.1047187    9.456239      -1.7999781   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   33.882618  ? 4.9297185    4.3276453     -2.4180882   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  31.369984  ? 3.8217993    3.4007125     -2.2384908   1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   31.335947  ? 4.303999     1.9626724     -2.0405264   1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.525488  ? 3.6870396    1.2319669     -1.2636395   1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  29.361797  ? 2.7891254    3.5327744     -3.358844    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  33.464645  ? 3.040575     2.715433      -4.609364    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 34.372158  ? 3.4126482    3.332025      -5.8092117   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 33.750565  ? 2.8450274    1.3176104     -4.5763383   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 34.33075   ? 3.6399176    2.562741      -6.9603615   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 34.372433  ? 3.0761876    0.54500043    -5.719178    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  34.00235   ? 3.4778464    1.169565      -6.9119053   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.752876  ? 3.700114     0.4249965     -8.034769    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   34.102192  ? 5.4121337    1.5724083     -2.654025    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.501488  ? 5.979529     0.22987697    -2.456667    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   34.10068   ? 6.4298253    0.038134117   -1.0177579   1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   34.83601   ? 6.0932193    -0.9734177    -0.3994122   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  35.988255  ? 7.1508465    -0.029529529  -3.4070356   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 37.389954  ? 6.7217283    0.07642955    -4.739558    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 37.012146  ? 7.711527     -1.4374132    -3.2549238   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   37.29472   ? 7.129781     1.0175165     -0.45087412  1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  36.593933  ? 7.534907     1.0011134     0.958975     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   35.678886  ? 6.321111     1.0203745     1.8729278    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   34.3369    ? 6.2513433    0.22915816    2.808232     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  32.801895  ? 8.488258     2.1722863     1.2613711    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 32.611076  ? 9.830211     1.9746735     0.54652536   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 29.817545  ? 8.791319     2.3061326     2.756466     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   30.355558  ? 5.3454056    1.8648217     1.5967674    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  29.779793  ? 4.11485      1.9740213     2.3766673    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   32.07854   ? 3.3275368    0.6734711     2.4266512    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.52455   ? 2.9874692    0.20493725    3.5141373    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   32.0008    ? 3.1211042    0.027924187   1.2920208    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  32.120045  ? 2.4522693    -1.271101     1.2350779    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   32.134094  ? 3.261474     -2.3801463    1.8979075    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   31.808811  ? 2.6726       -3.2059202    2.5828202    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.605742  ? 2.1309521    -1.6441506    -0.21014826  1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  31.911182  ? 0.8734627    -0.9850986    -0.7546327   1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 32.286964  ? -0.36519784  -1.1906471    -0.11086189  1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 32.402843  ? 0.9169852    -0.19910811   -1.9209256   1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 33.027752  ? -1.5285208   -0.59222645   -0.5977252   1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 34.410526  ? -0.24633132  0.40195498    -2.4227273   1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  37.406853  ? -1.4653236   0.20966557    -1.7565118   1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  36.830387  ? -2.6125379   0.79657       -2.2465265   1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   37.397015  ? 4.5851436    -2.388056     1.7576604    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  36.33886   ? 5.432627     -3.3904715    2.4032917    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   35.40183   ? 5.402571     -3.2805007    3.931735     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   34.721684  ? 5.2871675    -4.294364     4.626799     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  35.631527  ? 6.8542776    -3.2494493    1.8612082    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   33.90837   ? 5.456652     -2.0695617    4.4706116    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  32.545002  ? 5.324923     -1.8099434    5.903812     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   33.25548   ? 3.9256172    -2.1485784    6.4029303    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   32.94805   ? 3.7944539    -2.8239589    7.4187136    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  34.34246   ? 5.6617756    -0.34308365   6.19545      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  35.07556   ? 7.1530986    0.017122945   6.0589776    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 34.569794  ? 7.3240447    1.5232891     6.2543697    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 34.875828  ? 8.016933     -0.6877946    7.100328     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   34.973694  ? 2.9002728    -1.7526698    5.6718907    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  34.76606   ? 1.5087212    -2.071913     5.998425     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   34.490517  ? 1.2771455    -3.568083     6.0280867    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   34.8166    ? 0.7585422    -4.079052     7.0116       1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  35.299427  ? 0.54795265   -1.4384744    4.998588     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  34.951412  ? 0.565898     -0.033962484  5.115143     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   35.458096  ? 1.7141231    -4.293953     5.008589     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  36.64059   ? 1.6148093    -5.7440524    4.9451427    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   37.279926  ? 2.2906294    -6.406404     6.1433578    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   36.7783    ? 1.6673717    -7.204558     6.837705     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  37.284653  ? 2.2438335    -6.2245216    3.6329978    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  36.37973   ? 2.2893875    -7.7319174    3.5084426    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 35.435875  ? 1.1645318    -8.430083     3.0425515    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 34.653793  ? 3.4432104    -8.448863     3.8932207    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 35.502464  ? 1.1805197    -9.832461     2.967335     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 33.793457  ? 3.4632285    -9.847598     3.8246331    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  32.428276  ? 2.3338993    -10.542126    3.3617404    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   33.19846   ? 3.5272093    -6.031402     6.4311514    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  32.91541   ? 4.2963223    -6.620354     7.535959     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   34.416435  ? 3.6396737    -6.3610754    8.887599     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   34.86563   ? 3.4635444    -7.285431     9.673929     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  34.31452   ? 5.720638     -6.066157     7.5449505    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  34.320076  ? 6.363587     -6.315705     6.306122     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   34.418907  ? 3.2291617    -5.1230206    9.136267     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  34.140644  ? 2.5748155    -4.741306     10.379932    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   33.890903  ? 1.2247843    -5.438055     10.563787    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   34.21089   ? 0.9208346    -5.905763     11.657548    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  34.66784   ? 2.4268482    -3.220905     10.397119    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   34.5447    ? 0.43870476   -5.574408     9.513357     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  35.212875  ? -0.86831534  -6.231216     9.549506     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   36.44656   ? -0.76221055  -7.73925      9.7471       1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   37.41368   ? -1.5753374   -8.302412     10.47464     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  36.907417  ? -1.6153367   -5.922955     8.250636     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  37.54407   ? -2.0894651   -4.4690404    8.139638     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 36.41258   ? -2.4556453   -4.1758375    6.6922708    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 35.563755  ? -3.3276837   -4.219459     9.002177     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   34.83065   ? 0.23234339   -8.393277     9.168936     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  35.42135   ? 0.4964104    -9.8181715    9.417987     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   33.700256  ? 0.8511354    -10.043822    10.880664    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   32.336357  ? 0.26604667   -10.914373    11.520165    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  33.267086  ? 1.5967288    -10.349781    8.481468     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 32.663757  ? 1.0715108    -10.449061    7.049801     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 34.181995  ? 2.0690005    -11.749652    8.871113     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   34.459373  ? 1.7314913    -9.226107     11.439244    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  34.06336   ? 2.1026402    -9.295976     12.860575    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   34.05787   ? 0.8911579    -9.013482     13.748701    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   34.169205  ? 0.62644106   -9.770499     14.677887    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  33.928013  ? 3.2707705    -8.335756     13.160374    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 33.74933   ? 4.547106     -8.775555     12.413161    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 34.131237  ? 3.5538824    -8.283986     14.673497    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 34.658676  ? 5.6415763    -7.6978707    12.3743305   1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   34.348877  ? 0.12922949   -7.974116     13.455975    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  34.840126  ? -1.0750593   -7.62991      14.202179    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   35.948284  ? -2.1149142   -8.754343     14.160758    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   35.074413  ? -2.6882973   -9.107318     15.19272     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  33.861877  ? -1.635627    -6.320982     13.640713    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   34.727654  ? -2.3176649   -9.380562     13.011277    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  33.25437   ? -3.2205808   -10.52285     12.862241    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   31.82711   ? -2.748936    -11.722546    13.674999    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   29.673937  ? -3.5490491   -12.333749    14.375467    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  28.623278  ? -3.346335    -10.9240055   11.394403    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  27.33727   ? -3.8375983   -9.853842     10.62041     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   26.566744  ? -1.4578599   -12.021732    13.66089     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  27.244673  ? -0.8804997   -13.101619    14.455057    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   26.444796  ? -1.048305    -12.862923    15.959628    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   29.069883  ? -1.38318     -13.790781    16.690994    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  30.191332  ? 0.58841276   -13.258525    14.065716    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   29.546955  ? -0.89718115  -11.6237      16.407976    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  29.763163  ? -1.1265934   -11.23463     17.80488     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   29.792543  ? -2.5859096   -11.458412    18.201805    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   29.460842  ? -2.8500035   -12.122555    19.201534    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  29.290438  ? -0.6848988   -9.771203     18.019833    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 29.61464   ? 0.85463965   -9.674257     17.963049    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 30.096066  ? -1.2158844   -9.214972     19.352114    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 30.338495  ? 1.3757622    -8.228011     17.813164    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   30.94961   ? -3.5323098   -10.962969    17.43336     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  32.61823   ? -4.9544535   -11.089795    17.749914    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   37.64448   ? -5.439951    -12.538506    17.702337    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   36.10651   ? -6.2930202   -12.9140625   18.498224    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  37.00069   ? -5.7863483   -10.211672    16.797659    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  35.433937  ? -5.6147566   -8.690895     16.965317    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 34.399597  ? -6.5442758   -7.9661107    15.989849    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 32.04996   ? -5.9603515   -8.204648     18.370127    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   31.461954  ? -4.8976483   -13.355566    16.825708    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  29.456842  ? -5.216626    -14.781807    16.745495    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   28.45605   ? -4.5255246   -15.606601    17.834805    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   29.401192  ? -5.0987873   -16.582987    18.309252    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  28.732634  ? -4.830193    -15.300554    15.355492    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  31.331253  ? -5.7439003   -14.809357    14.21922     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 32.32808   ? -5.145788    -15.203499    12.872203    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 31.489838  ? -7.140646    -15.426905    14.316472    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   31.83803   ? -3.3345795   -15.231698    18.241692    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  31.852144  ? -2.5299659   -15.975843    19.20854     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   31.51387   ? -3.036102    -15.878728    20.64829     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   31.118986  ? -2.9224799   -16.840307    21.407316    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   31.68547   ? -3.6329052   -14.770612    21.02811     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  32.274765  ? -4.13392     -14.58431     22.3893      1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   32.259277  ? -5.6165223   -14.921931    22.505611    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   32.917492  ? -6.482535    -14.173858    22.061178    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  34.431454  ? -3.8560321   -13.163579    22.860048    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  38.457233  ? -2.3887546   -12.87287     23.086615    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 37.667774  ? -1.7146297   -13.446193    24.178835    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 38.307804  ? -1.6970412   -12.020507    22.215672    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 37.073177  ? -0.3547396   -13.185832    24.381489    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 36.29078   ? -0.338239    -11.753535    22.4196      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  34.368748  ? 0.33672443   -12.334667    23.50227     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   32.927673  ? -5.9292374   -15.993454    23.218803    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  32.570732  ? -7.311073    -16.448782    23.431162    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   30.091337  ? -8.216604    -15.384328    24.056774    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   31.103796  ? -9.404664    -15.343282    23.74643     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  30.68017   ? -7.278755    -17.720623    24.29197     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  32.642605  ? -8.65637     -18.371157    24.418955    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  33.57406   ? -8.570277    -19.666729    25.235113    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  32.841133  ? -9.889611    -20.289948    25.378199    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  32.767044  ? -10.172114   -21.399796    26.039083    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 32.78202   ? -9.249929    -22.073706    26.657095    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 32.333218  1 -11.391157   -21.847815    26.088154    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   32.1181    ? -7.678837    -14.556301    24.908453    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  32.39064   ? -8.436763    -13.4772215   25.552954    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   32.864334  ? -8.809427    -12.328046    24.615732    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   33.12912   ? -9.663853    -11.525788    24.9676      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  33.682247  ? -7.638354    -12.9549      26.74251     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  35.009502  ? -7.4901433   -13.97926     27.830715    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 39.37098   1 -8.522133    -14.438566    28.628653    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 38.64299   ? -6.356992    -14.634157    28.203669    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.17842   ? -8.013379    -15.354803    29.465694    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 38.21018   ? -6.69758     -15.506152    29.239487    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   37.60885   ? -8.206177    -12.26417     23.446611    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  35.976086  ? -8.53853     -11.283857    22.41161     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   34.29585   ? -9.578982    -11.800852    21.407522    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   33.97652   ? -9.924548    -11.095664    20.46966     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.341362  ? -7.250341    -10.823026    21.711369    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  32.90699   ? -6.1895204   -10.199235    22.644522    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.137997  ? -4.9527593   -9.835474     21.838478    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 34.38495   ? -6.7014794   -8.933441     23.33498     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.01147   ? -10.08706    -13.000913    21.586489    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  34.61698   ? -11.090121   -13.586212    20.70145     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   34.789288  ? -12.496941   -13.07422     21.029388    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   34.891827  ? -13.283614   -13.732302    21.694752    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.694576  ? -11.01671    -15.113065    20.752739    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.50683   ? -9.744113    -15.720002    20.23646     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.74274   1 -9.484046    -17.080154    20.215916    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.009003  ? -8.659028    -15.103275    19.699749    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 34.941154  ? -8.280649    -17.26025     19.67481     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.304222  ? -7.7382975   -16.087648    19.355034    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   35.998013  ? -12.809872   -11.896094    20.552988    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  40.519814  ? -14.141357   -11.308197    20.636143    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   39.89075   ? -14.609155   -10.825385    19.26544     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.425934  ? -13.811666   -10.6700535   18.344511    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  39.786938  ? -14.125643   -10.174881    21.673458    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  39.314938  ? -13.149037   -8.755081     21.148329    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.59947   ? -15.899043   -10.550126    19.116669    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  37.1535    ? -16.502703   -10.111521    17.845287    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   36.38854   ? -15.812025   -8.881475     17.267328    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   35.529934  ? -15.52946    -8.8487215    16.06926     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.290276  ? -17.984905   -9.811741     18.052097    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.76834   ? -18.60433    -10.941493    18.609276    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 36.021378  ? -18.70818    -9.47717      16.74812     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   37.02848   ? -15.477053   -7.9190607    18.092882    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.734497  ? -14.742697   -6.7165565    17.669321    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.68394   ? -13.40857    -7.062947     17.020578    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.690422  ? -13.118157   -6.570849     15.93434     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.357014  ? -14.547421   -5.7968516    18.88311     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.073025  ? -13.874535   -4.4714675    18.503803    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.28326   ? -13.571857   -3.6099093    19.728937    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.66759   ? -12.578706   -4.249632     20.602697    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.89716   ? -11.943406   -3.7017992    21.626091    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.58719   ? -12.136094   -2.4624913    21.963459    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 38.661736  1 -11.104103   -4.39391      22.318567    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   41.643734  ? -12.638498   -7.9193096    17.648617    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  41.772076  ? -11.338271   -8.316179     17.120775    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   41.85179   ? -11.460965   -9.199072     15.878656    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   41.2501    ? -10.61052    -9.110169     15.004111    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  41.51424   ? -10.508517   -8.982196     18.219463    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  40.04926   ? -10.074592   -8.010916     19.306576    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 39.068676  ? -10.085804   -6.7940073    19.148294    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 38.524227  ? -9.677606    -8.520746     20.44422     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   36.97657   ? -12.529842   -9.964334     15.735241    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  37.992485  ? -12.804248   -10.675727    14.482509    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   38.506092  ? -13.130955   -9.728084     13.328404    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   39.918266  ? -12.690811   -9.98073      12.209725    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  39.711884  ? -13.932394   -11.680002    14.669891    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  39.37065   ? -13.56945    -12.891754    15.503209    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 39.293663  ? -12.468335   -13.694718    15.153118    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 39.39192   ? -14.364323   -13.247822    16.60862     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 39.270397  ? -12.13721    -14.816821    15.923789    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 39.140408  ? -14.041735   -14.375629    17.379887    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  39.210518  ? -12.927026   -15.157786    17.043142    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  39.305843  ? -12.61048    -16.256735    17.788364    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   39.04404   ? -13.813362   -8.633723     13.592519    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  39.41215   ? -14.034681   -7.5950036    12.585167    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   40.39222   ? -12.704681   -6.9473057    12.209228    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   38.506233  ? -12.388727   -6.867707     11.023068    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  38.098007  ? -15.090668   -6.5836616    13.06443     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 38.653816  ? -16.45587    -7.2783017    13.1874695   1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 37.58654   ? -15.200469   -5.392296     12.093072    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 36.975403  ? -17.485533   -6.462068     13.96911     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   35.377277  ? -11.865368   -6.5973177    13.183692    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.76675   ? -10.527059   -6.0552173    12.9204      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   34.10849   ? -9.643155    -7.019682     12.133695    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   31.465631  ? -8.975595    -6.598877     11.20211     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  31.896782  ? -9.8508005   -5.6625752    14.22809     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.883902  ? -10.525056   -4.544044     14.972042    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.47773   1 -11.202      -3.465551     14.433873    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 33.986874  ? -10.558842   -4.390588     16.331377    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 33.22295   ? -11.630369   -2.6967838    15.452354    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.921593  ? -11.260927   -3.2254632    16.615065    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   32.964466  ? -9.685235    -8.302763     12.43769     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.50775   ? -8.950861    -9.321352     11.686969    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.927744  ? -9.381938    -9.386556     10.223157    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.635128  ? -8.531668    -9.531513     9.350624     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.256775  ? -9.150982    -10.688212    12.3485565   1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  33.023407  ? -8.275946    -10.9112      13.587532    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.766376  ? -8.761421    -12.146       14.340888    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.033016  ? -6.8183985   -11.138717    13.183392    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   40.983818  ? -10.661681   -9.261541     9.946462     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  40.781075  ? -11.148779   -9.222502     8.56844      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   41.36305   ? -10.727824   -7.9392266    7.8576164    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   40.77533   ? -10.309487   -8.0028105    6.6994653    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  40.066414  ? -12.661616   -9.407942     8.550031     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  39.631264  ? -13.062723   -10.864279    8.679224     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 39.260746  ? -13.086716   -11.6125965   7.717949     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 37.42467   ? -13.396933   -11.298444    9.871609     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   36.021496  ? -10.749169   -6.8050337    8.545708     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  35.51315   ? -10.192805   -5.5618095    8.01607      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   34.6187    ? -8.708991    -5.7291274    7.6921134    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   37.75074   ? -8.285479    -5.4165335    6.580065     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  37.38847   ? -10.432614   -4.4217925    9.014128     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  37.140812  ? -9.843277    -3.068878     8.565958     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 37.39959   ? -9.992348    -2.0353012    9.67057      1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 37.38928   ? -10.525457   -2.5422072    7.311491     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   36.994995  ? -7.925663    -6.2848067    8.600963     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  36.81655   ? -6.5007067   -6.538026     8.384647     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   36.945557  ? -6.272718    -7.473063     7.20392      1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   37.271645  ? -5.4283175   -7.1881185    6.3580947    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  37.57288   ? -5.8621826   -7.108235     9.654197     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  37.802708  ? -5.8568587   -6.223759     10.89515     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 38.348423  ? -6.234234    -4.867147     10.863265    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 38.916817  ? -5.4337597   -6.781364     12.118463    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 38.525127  ? -6.200086    -4.0849667    12.030099    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 38.864136  ? -5.3910584   -6.007345     13.28446     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  38.086067  ? -5.777387    -4.6621065    13.246176    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   37.85686   ? -7.065318    -8.531402     7.091622     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.52952   ? -7.009712    -9.436514     5.953828     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   36.79269   ? -7.305442    -8.717947     4.636943     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   35.200645  ? -6.617153    -8.957349     3.6486766    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  34.000458  ? -7.974147    -10.59432     6.194613     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   33.641415  ? -8.255107    -7.796203     4.6188245    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  33.300556  ? -8.562517    -7.001572     3.4264987    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   35.223476  ? -7.4047785   -6.094138     3.008878     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.161625  ? -7.0910006   -6.007232     1.8207525    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  35.520977  ? -9.855943    -6.217139     3.6224658    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.92312   ? -9.65663     -5.014643     4.351491     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   36.0374    ? -6.7117057   -5.47669      3.9679575    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  35.76842   ? -5.504634    -4.6961365    3.6902983    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   35.511982  ? -4.3379087   -5.5656137    3.2225823    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   35.72285   ? -3.6336422   -5.1796646    2.2914464    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  36.165993  ? -5.101687    -3.9085767    4.9341297    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  35.949837  ? -5.8312974   -2.6024606    5.1184998    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.432163  ? -5.555202    -1.5170424    4.2631254    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 37.897472  ? -6.745568    -2.4275928    6.1699677    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 41.572086  ? -6.1944675   -0.28806219   4.4495387    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 41.385624  ? -7.3807545   -1.1963546    6.3588576    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  41.571163  ? -7.110387    -0.12181798   5.499985     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   41.06514   ? -4.1523128   -6.7311873    3.82098      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  41.172768  ? -3.127256    -7.697427     3.4024873    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   41.368122  ? -3.365184    -8.128259     1.9580369    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   39.016598  ? -2.4412463   -8.092288     1.1450171    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  38.95905   ? -3.10192     -8.899557     4.372259     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 38.01949   ? -2.5234137   -8.471213     5.7371206    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 38.809933  ? -2.2893965   -10.07684     3.800513     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 39.728123  ? -2.763221    -9.495216     6.864658     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   38.680504  ? -4.589631    -8.489179     1.612488     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  38.524784  ? -4.95472     -8.880791     0.25139844   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   38.393223  ? -4.776682    -7.731307     -0.7395341   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   38.309322  ? -4.2668643   -7.957616     -1.8376231   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  38.39988   ? -6.401931    -9.381973     0.23064354   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  38.13839   ? -6.6176844   -10.749386    0.8931924    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 37.86293   ? -8.11327     -11.05119     0.93294334   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 37.91025   ? -5.929775    -11.875543    0.12907122   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   38.108593  ? -5.1217585   -6.5278087    -0.3584845   1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  38.1707    ? -4.880025    -5.337355     -1.1819899   1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   38.59311   ? -3.3921106   -5.148197     -1.4520302   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   39.534607  ? -3.0108898   -5.0150256    -2.6125832   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  41.874077  ? -5.5104156   -4.1074405    -0.51615053  1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  41.035515  ? -5.3963413   -2.8571532    -1.3902398   1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  41.059464  ? -6.1171284   -1.6710325    -0.7387308   1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  39.88394   ? -6.006287    -0.45080906   -1.5450504   1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  40.17442   ? -6.6166177   0.70785004    -1.322534    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 39.087048  ? -7.4193363   0.86951447    -0.30905485  1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 37.57344   1 -6.4301753   1.7177314     -2.102906    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   38.763935  ? -2.5530148   -5.1949654    -0.4243662   1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  35.576458  ? -1.1037929   -5.0680776    -0.57300955  1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   36.16702   ? -0.5179887   -6.172489     -1.459439    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   36.17661   ? 0.23807469   -5.8872924    -2.3869119   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  37.19539   ? -0.47201937  -5.0528383    0.8156198    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   37.46192   ? -0.9158882   -7.421993     -1.2423918   1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  36.934708  ? -0.50239325  -8.546948     -2.0827386   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   36.77543   ? -0.91605645  -8.363287     -3.5367768   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   36.894886  ? -0.109031394 -8.617007     -4.425797    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  36.64235   ? -1.1028177   -9.852615     -1.545601    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  36.422806  ? -0.41650507  -10.40709     -0.29060152  1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 36.611004  ? -1.2149513   -11.612807    0.21333528   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 37.00693   ? 1.0073146    -10.87719     -0.5907876   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   36.755116  ? -2.1155288   -7.898796     -3.784332    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  37.138973  ? -2.590829    -7.66478      -5.1484714   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   38.46387   ? -1.7761917   -6.594746     -5.8706393   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   41.202587  ? -1.4722064   -6.7559805    -7.050668    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  40.226265  ? -4.078839    -7.329683     -5.152191    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  40.553307  ? -4.345911    -6.0020566    -4.7228904   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   40.36449   ? -1.3500668   -5.5472207    -5.1605854   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  40.094875  ? -0.45490292  -4.5146475    -5.6975875   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   38.352947  ? 0.91371316   -5.096505     -6.015096    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   37.056423  ? 1.4154265    -4.89842      -7.117574    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  35.411453  ? -0.35618696  -3.3199313    -4.7322984   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 35.424255  ? -1.6898284   -2.5684001    -4.671584    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 34.59163   ? 0.7161843    -2.3090444    -5.1538396   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   33.623478  ? 1.4958106    -5.883476     -5.121007    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  37.68645   ? 2.7916503    -6.5183473    -5.369588    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   37.654434  ? 2.7584703    -7.487955     -6.5412865   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   37.096268  ? 3.6846166    -7.4928308    -7.342197    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  37.147247  ? 3.264391     -7.2477007    -4.1139846   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  37.35826   ? 3.514823     -6.380527     -2.895394    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 37.11125   ? 4.0284977    -5.0791507    -3.0268183   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 36.88886   ? 3.2653613    -6.9033413    -1.6106063   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 37.06855   ? 4.2761865    -4.2970076    -1.8869382   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 37.24975   ? 3.5167208    -6.128588     -0.46782017  1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  37.343197  ? 4.021305     -4.82817      -0.60514873  1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   37.8402    ? 1.7073102    -8.277269     -6.6678677   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  38.909126  ? 1.5341252    -9.205142     -7.790986    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   42.41135   ? 1.3941867    -8.433812     -9.099103    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   42.172253  ? 2.054369     -8.781325     -10.079458   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  42.378277  ? 0.33229658   -10.1353445   -7.5418863   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 41.776752  ? 0.63619554   -11.096336    -6.379012    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 41.60417   ? -0.014846274 -10.942522    -8.807089    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 42.289715  ? -0.60873795  -11.816116    -5.8367243   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   40.42584   ? 0.5843082    -7.384377     -9.10887     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  39.56195   ? 0.4382856    -6.511346     -10.270331   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   38.75559   ? 1.7675254    -5.9077625    -10.691695   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   38.498783  ? 2.132557     -5.9962583    -11.85362    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  39.228935  ? -0.58951706  -5.413787     -9.9515      1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  38.94863   ? -0.9313384   -4.5480394    -11.171485   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  39.160015  ? -1.4659798   -3.1626737    -10.774      1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  39.027233  ? -0.28164697  -2.2346528    -10.523491   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  39.213314  1 -0.6849708   -0.87071073   -10.136951   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   39.342106  ? 2.506659     -5.339242     -9.762377    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  39.079243  ? 3.7888951    -4.6956053    -10.0463     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   38.769627  ? 4.840032     -5.69092      -10.509939   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   38.937054  ? 5.599043     -5.404497     -11.430105   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  39.258457  ? 4.273651     -3.954324     -8.80569     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  39.12824   ? 3.4889572    -2.6852317    -8.502986    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 39.87076   ? 2.6288817    -2.2651079    -9.308624    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 40.775513  ? 3.8117201    -2.0662134    -7.4632225   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   40.948532  ? 4.87417      -6.8810344    -9.924477    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  40.936325  ? 5.754599     -7.9509115    -10.3645115  1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   41.422867  ? 5.4176736    -8.41288      -11.778331   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   40.843475  ? 6.3238573    -8.589138     -12.595911   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  40.101128  ? 5.6769485    -9.099683     -9.363092    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   37.945812  ? 4.1378226    -8.552841     -12.090236   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  37.912884  ? 3.6787417    -8.908088     -13.426016   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   37.04171   ? 4.0638485    -7.840908     -14.4494295  1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   35.62041   ? 4.630827     -8.173846     -15.48651    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  36.067005  ? 2.1708784    -9.146949     -13.386804   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   35.40086   ? 3.8590386    -6.567289     -14.14325    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  36.739834  ? 4.2492914    -5.4645214    -15.018665   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   37.13339   ? 5.7595396    -5.4137363    -15.223031   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   36.829746  ? 6.207776     -5.3728857    -16.367775   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  37.057926  ? 3.7409441    -4.136658     -14.444733   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  37.14821   ? 2.2198975    -3.9370592    -14.540805   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 36.83849   ? 1.8337148    -2.6543884    -13.81053    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 36.602165  ? 1.7430716    -3.8198924    -15.988079   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   36.80519   ? 6.561104     -5.5017514    -14.164037   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  37.19932   ? 8.030608     -5.5377336    -14.271276   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   36.873447  ? 8.510417     -6.683148     -15.139252   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   37.3534    ? 9.386676     -6.4819927    -15.97172    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  38.64798   ? 8.664022     -5.656393     -12.884786   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  44.127213  ? 8.697402     -4.318455     -12.165011   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  43.31473   ? 9.2587805    -4.506501     -10.747227   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  43.399395  ? 9.317724     -3.1562886    -10.053017   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  42.845146  1 9.748633     -3.2693722    -8.640508    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   42.79328   ? 7.950484     -7.851928     -14.959425   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  40.281967  ? 8.295311     -9.012752     -15.763084   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   38.59242   ? 7.948061     -8.801423     -17.232868   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   37.756702  ? 8.782884     -9.070117     -18.096292   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  35.605423  ? 7.592744     -10.240613    -15.192144   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  37.12163   ? 7.919834     -11.487374    -15.932705   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 37.076057  ? 9.00403      -12.258826    -15.737218   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 39.587997  ? 7.168396     -12.096573    -17.043947   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 39.662895  ? 8.9867735    -13.314101    -16.642572   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 39.237732  ? 7.882213     -13.247205    -17.466318   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 39.28566   ? 5.970073     -11.780113    -17.71447    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 39.47211   ? 7.4252486    -14.064415    -18.529917   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 39.268703  ? 5.515018     -12.589903    -18.77631    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 39.096645  ? 6.2422104    -13.723514    -19.175741   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   39.375977  ? 6.8099074    -8.243613     -17.523798   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  39.5577    ? 6.4029965    -7.9002285    -18.882252   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   39.052944  ? 7.376066     -6.920933     -19.534824   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   39.58691   ? 7.860431     -7.1734953    -20.632051   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  40.706776  ? 4.993909     -7.30913      -18.873526   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  43.547813  ? 3.9070053    -8.341898     -18.59534    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  43.663296  ? 2.2852428    -7.6083555    -18.244865   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  43.818672  ? 1.937472     -6.8299356    -19.826288   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   43.355293  ? 7.7156277    -5.8325043    -18.846334   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  43.461998  ? 8.655012     -4.8332996    -19.36494    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   43.811954  ? 10.063212    -5.3796935    -19.53696    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   42.496807  ? 10.679335    -5.122265     -20.560942   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  42.935608  ? 8.6752205    -3.6119034    -18.441332   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  40.82011   ? 7.4877496    -2.6840425    -18.627796   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 42.57978   ? 7.371571     -1.9270587    -19.807438   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 42.00572   ? 6.5125957    -2.550951     -17.630625   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 42.436707  ? 6.2825193    -1.06576      -19.996586   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 41.541637  ? 5.4189844    -1.692514     -17.807549   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  41.856556  ? 5.3029203    -0.9508729    -18.99394    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  42.426586  ? 4.232524     -0.10490548   -19.179249   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   42.5571    ? 10.56927     -6.1592155    -18.59307    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  42.28274   ? 11.906435    -6.7468457    -18.698637   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   41.930573  ? 12.004285    -7.741887     -19.843058   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   41.987896  ? 12.987063    -7.726729     -20.58436    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  42.20279   ? 12.315747    -7.403164     -17.38083    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  42.43801   ? 11.496111    -8.502397     -17.051296   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   43.107807  ? 10.996798    -8.554648     -20.03377    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  43.96895   ? 10.954382    -9.529928     -21.123991   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   40.760136  ? 10.891311    -8.845716     -22.479193   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   40.812553  ? 11.621999    -9.224673     -23.392818   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  41.11854   ? 9.7703       -10.487361    -20.953964   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 40.417706  ? 9.782617     -11.05468     -19.667063   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 40.346508  ? 9.824609     -11.650854    -21.935165   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   40.37983   ? 10.1079645   -7.8076572    -22.603575   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  41.307396  ? 10.018945    -7.033911     -23.833975   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   39.41129   ? 11.326242    -6.3611865    -24.211254   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   38.04478   ? 11.741967    -6.424182     -25.363956   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  38.108765  ? 8.958579     -5.9553714    -23.660898   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   38.082623  ? 11.976686    -5.716418     -23.24679    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  38.358326  ? 13.212191    -4.9881454    -23.470057   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   38.67119   ? 14.364701    -5.901146     -23.88732    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   38.45025   ? 15.168826    -5.517039     -24.730696   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  38.726788  ? 13.54955     -4.2108636    -22.1972     1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   38.851513  ? 14.448509    -7.094973     -23.325031   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  38.671642  ? 15.537051    -8.03021      -23.634445   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   38.459652  ? 15.383039    -8.719409     -24.97632    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   38.675583  ? 16.369987    -8.902554     -25.683403   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  38.971134  ? 15.648491    -9.08429      -22.532148   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  38.75139   ? 16.289612    -8.528373     -21.259176   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  39.04807   ? 16.504574    -9.603359     -20.187609   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 39.910393  ? 16.059738    -10.724731    -20.287455   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 41.951107  ? 17.193064    -9.268756     -19.132164   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   41.564846  ? 14.209223    -9.13592      -25.316046   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  41.524857  ? 14.044757    -10.028042    -26.45956    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   40.882935  ? 13.551103    -9.341021     -27.727709   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   41.097313  ? 13.414188    -10.021403    -28.73887    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  40.21373   ? 13.159827    -11.218215    -26.06495    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  38.765835  ? 13.87094     -12.149492    -25.07295    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  39.78737   ? 13.108221    -13.455       -24.819912   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 37.096832  ? 11.917433    -13.5611725   -25.007252   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 38.160767  ? 13.778296    -14.4737215   -24.368834   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   38.27997   ? 13.296489    -8.056394     -27.695923   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  39.050556  ? 12.522143    -7.3970423    -28.754526   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   38.730385  ? 11.223241    -8.146718     -29.089098   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   38.520424  ? 10.600401    -7.9198112    -30.122755   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  38.67095   ? 13.402243    -7.118046     -29.982307   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  38.80501   ? 14.43143     -6.0497212    -29.739138   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 38.574814  1 14.169659    -4.7044473    -29.561125   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 38.35954   ? 15.787782    -6.1979465    -29.68991    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 38.47046   ? 15.33692     -4.06513      -29.401186   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 38.674213  ? 16.347736    -4.9432225    -29.481243   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   38.61737   ? 10.8175125   -9.031411     -28.203165   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  39.063663  ? 9.614915     -9.836113     -28.354172   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   39.991325  ? 8.409028     -9.050549     -27.86708    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   40.567154  ? 7.7465672    -9.394954     -26.895649   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  40.271217  ? 9.756258     -11.18852     -27.652971   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  40.51021   ? 10.493435    -12.208891    -28.510353   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  40.141445  ? 10.5053835   -13.602657    -27.877592   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 39.654835  ? 10.062962    -13.824064    -26.766476   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 37.786037  ? 11.023113    -14.576762    -28.572042   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   37.378197  ? 8.114321     -8.014223     -28.58861    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  36.11959   ? 6.8550367    -7.304903     -28.46766    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   34.770493  ? 5.6582627    -8.247585     -28.61931    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   35.207195  ? 4.6456738    -8.074758     -27.955677   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  35.134613  ? 6.8330336    -6.2085476    -29.516953   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  36.642693  ? 7.931096     -5.1946464    -29.395521   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 36.918247  ? 9.020361     -5.107818     -30.177465   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 36.524113  ? 8.038757     -4.098728     -28.433792   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 36.59877   ? 9.804043     -4.020657     -29.774384   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 36.665943  ? 9.2247       -3.3906164    -28.711712   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 36.39208   ? 7.2407513    -3.6569974    -27.371737   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 36.313747  ? 9.605386     -2.2454073    -27.9601     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 36.32133   ? 7.62669      -2.5277526    -26.61953    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 36.56071   ? 8.798162     -1.8312373    -26.915155   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   36.545666  ? 5.84754      -9.306232     -29.370453   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  36.73603   ? 4.8785763    -10.396646    -29.488451   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   37.805916  ? 4.64216      -11.1308155   -28.171385   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.059166  ? 3.4996777    -11.422961    -27.827417   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  40.236782  ? 5.3735366    -11.386527    -30.554674   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  40.630257  ? 5.2574034    -10.764396    -31.932095   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 40.30423   ? 4.1698904    -10.210252    -32.19428    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 39.65933   ? 6.222655     -10.7636385   -32.711655   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   38.108932  ? 5.6974387    -11.382342    -27.411495   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  37.266098  ? 5.5895677    -12.022515    -26.10523    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   35.18786   ? 4.84953      -11.164167    -25.08552    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   35.195057  ? 4.0360875    -11.678739    -24.324938   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   35.10766   ? 5.051457     -9.856581     -25.119293   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  34.346745  ? 4.3042765    -8.905085     -24.292643   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   37.126816  ? 2.8253446    -8.894116     -24.625914   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   37.853218  ? 1.9996789    -8.959764     -23.722092   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  37.255257  ? 4.8454676    -7.491556     -24.48649    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  37.568455  ? 5.9511814    -7.1363072    -23.502525   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 37.6066    ? 6.6032505    -5.8481727    -23.979853   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 37.29392   ? 5.3675385    -6.886199     -22.11424    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   37.170235  ? 2.5011706    -8.834032     -25.897917   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  37.375053  ? 1.116202     -8.854205     -26.346909   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   37.668724  ? 0.43829435   -10.168074    -25.98376    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   37.617954  ? -0.63680404  -10.150565    -25.406338   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  38.056843  ? 1.0633742    -8.614114     -27.852432   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  39.141743  ? 1.363698     -7.1639404    -28.252691   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 41.939705  ? 1.5678037    -7.0939994    -29.749128   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 41.22172   ? 0.22291382   -6.223676     -27.885738   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   41.673832  ? 1.1078111    -11.294921    -26.21586    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  40.498917  ? 0.5587199    -12.607386    -25.85468    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   40.206886  ? 0.34805417   -12.755385    -24.352327   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   39.758354  ? -0.6164255   -13.387421    -23.926004   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  41.02352   ? 1.4528499    -13.729727    -26.368507   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  39.094128  ? 2.6990128    -13.77646     -25.731781   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   37.74231   ? 1.2027994    -12.154994    -23.526003   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  38.062202  ? 1.0102803    -12.163936    -22.079098   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   38.018967  ? -0.1348631   -11.247974    -21.647203   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   38.836933  ? -0.92836964  -11.647576    -20.804865   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  39.340805  ? 2.3063405    -11.788319    -21.375122   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  39.03087   ? 2.1751354    -11.888393    -19.865524   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 39.22314   ? 2.282838     -13.140374    -19.235329   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 39.30744   ? 1.8834422    -10.753133    -19.095287   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 39.095974  ? 2.1062644    -13.262255    -17.847717   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 38.936836  ? 1.7022377    -10.862217    -17.708023   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  39.200123  ? 1.8169202    -12.115588    -17.08873    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  39.64569   ? 1.6317734    -12.231369    -15.732104   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   39.40547   ? -0.24506192  -10.0782385   -22.242937   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  39.690063  ? -1.3577354   -9.170427     -21.96868    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   40.6763    ? -2.6986845   -9.775896     -22.355713   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   42.065163  ? -3.6594195   -9.6508045    -21.609322   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  41.53387   ? -1.1556898   -7.8367567    -22.68805    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  42.14122   ? -0.12927653  -6.953918     -21.981485   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  41.158924  ? -0.011594368 -5.550733     -22.602074   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 40.601624  ? -0.6864929   -5.189521     -23.535372   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 38.024185  ? 0.84586924   -4.727822     -22.07349    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   37.395733  ? -2.7341237   -10.484571    -23.445353   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  36.232407  ? -3.940147    -11.185792    -23.88893    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   34.64886   ? -4.214604    -12.477063    -23.117058   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   35.244217  ? -5.2509613   -13.113543    -23.29434    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  34.879505  ? -3.8443012   -11.440313    -25.392763   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  37.188168  ? -3.9113193   -10.145385    -26.205034   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 37.753326  ? -4.5460134   -9.186096     -25.709908   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 37.296383  ? -3.352674    -10.140492    -27.32605    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   37.801605  ? -3.3159335   -12.876678    -22.224321   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  37.949253  ? -3.497361    -14.08321     -21.430593   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   37.689125  ? -4.6087103   -13.919151    -20.397081   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   37.582085  ? -4.756274    -12.899549    -19.722765   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  37.666183  ? -2.187042    -14.526559    -20.784355   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  38.010044  ? -1.8346939   -13.732657    -19.677288   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   37.816303  ? -5.3510613   -14.990863    -20.184986   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  38.053806  ? -6.3594484   -15.066977    -19.131592   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   39.12707   ? -5.766169    -14.833245    -17.74154    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   38.910976  ? -6.4350057   -14.266373    -16.891212   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  38.183247  ? -7.0288053   -16.445036    -19.179766   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  38.839268  ? -8.00827     -16.631605    -20.344538   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 37.811363  ? -8.401934    -18.101822    -20.446676   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 37.211685  ? -9.281726    -15.816764    -20.132814   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   35.28962   ? -4.5153284   -15.231613    -17.512634   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  34.179012  ? -3.842173    -15.024333    -16.233168   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   32.915676  ? -3.6657882   -13.547185    -15.915066   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   32.349457  ? -3.950554    -13.142507    -14.789852   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  31.810709  ? -2.490909    -15.737512    -16.204668   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  31.750435  ? -1.6682978   -15.338784    -17.267479   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   34.528133  ? -3.2740176   -12.736492    -16.882475   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  35.161335  ? -3.137339    -11.300598    -16.694717   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   34.478313  ? -4.478837    -10.65729     -16.34408    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   34.797863  ? -4.5861454   -9.946998     -15.349129   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  34.91332   ? -2.5393555   -10.689952    -17.960958   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  34.711422  ? -1.9925282   -8.993428     -17.701637   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   34.519394  ? -5.523615    -10.980595    -17.059185   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  34.856052  ? -6.8840184   -10.480909    -16.810589   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   35.37114   ? -7.4022284   -10.877664    -15.434038   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   34.90032   ? -7.9623585   -10.048013    -14.723327   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  35.264732  ? -7.8152914   -10.987233    -17.91334    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  36.307503  ? -7.435505    -10.416167    -19.27859    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  39.02516   ? -8.258492    -11.090775    -20.37005    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  38.97814   ? -7.9173803   -10.553797    -21.690653   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  39.265636  ? -8.335618    -11.002259    -22.85366    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 38.890232  ? -9.126113    -12.028483    -22.951565   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 38.55555   1 -7.967678    -10.425449    -23.948954   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   38.838215  ? -7.1368756   -12.104675    -15.007215   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  36.589443  ? -7.507233    -12.586759    -13.6788435  1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   36.398132  ? -6.766335    -11.848051    -12.564045   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   35.421825  ? -7.377096    -11.562088    -11.541201   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  35.295025  ? -7.2429357   -14.091496    -13.582243   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  35.928272  ? -8.257806    -14.968297    -14.327945   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 35.23179   ? -7.77441     -16.413006    -14.341319   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 36.136623  ? -9.636787    -14.927904    -13.674245   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   36.065662  ? -5.493831    -11.497207    -12.752197   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  36.3416    ? -4.731114    -10.694199    -11.784168   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   36.44975   ? -5.3702416   -9.326808     -11.584363   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   36.2298    ? -5.561563    -8.909342     -10.444801   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  36.050415  ? -3.2580814   -10.562962    -12.207902   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 35.991936  ? -2.51985     -11.884583    -11.99577    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 36.148148  ? -2.488934    -9.494626     -11.418748   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   36.479366  ? -5.752024    -8.655335     -12.651456   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  36.851196  ? -6.4070435   -7.3518243    -12.548556   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   37.61816   ? -7.8195004   -7.4451       -11.984594   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   40.27261   ? -8.195461    -6.605066     -11.173404   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  39.98018   ? -6.38669     -6.6415014    -13.897082   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  40.206516  ? -5.0443187   -5.986556     -14.166922   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 39.570076  ? -4.764912    -4.7183704    -13.6353     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 39.22265   ? -4.061413    -6.671044     -14.894112   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 36.64435   ? -3.4896543   -4.1482615    -13.809226   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 37.58088   ? -2.7821858   -6.1132355    -15.071508   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  36.674927  ? -2.497126    -4.8514905    -14.524976   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   35.01481   ? -8.561447    -8.475041     -12.327426   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  35.17897   ? -9.876295    -8.727054     -11.736965   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   34.738567  ? -9.76717     -8.9516735    -10.226873   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   36.455894  ? -10.526737   -8.366105     -9.455741    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  36.71171   ? -10.5056715  -9.936195     -12.438404   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  36.382885  ? -11.952058   -10.221451    -12.00373    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 36.699917  ? -12.404373   -11.569077    -12.55389    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 36.84863   ? -12.917652   -9.159941     -12.5131235  1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   36.6516    ? -8.809259    -9.762303     -9.805194    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  36.49448   ? -8.54855     -10.025044    -8.39344     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   36.60873   ? -8.103247    -8.761745     -7.662101    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   36.953957  ? -8.54856     -8.521045     -6.54851     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  36.541653  ? -7.498148    -11.135514    -8.283031    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  36.914547  ? -7.178839    -11.550025    -6.8343616   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 37.957497  ? -6.023582    -12.544491    -6.8245983   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 39.295597  ? -8.384154    -12.201878    -6.1562476   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   39.148693  ? -7.274665    -7.945115     -8.283684    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  39.722588  ? -6.8643084   -6.657475     -7.7240996   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   38.75646   ? -8.067838    -5.7572446    -7.4587574   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   38.474594  ? -8.186568    -5.2211266    -6.363832    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  36.75428   ? -5.8643813   -5.9883947    -8.668798    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  35.66887   ? -5.3016467   -4.6920857    -8.0797415   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  35.61639   ? -4.3314724   -3.701184     -9.238701    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  32.780228  ? -5.6498837   -3.0746746    -10.295414   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   33.366512  ? -8.974056    -5.6427035    -8.407807    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  33.229904  ? -10.200861   -4.8534865    -8.232207    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   35.725906  ? -11.067879   -5.3955913    -7.1030245   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   35.870255  ? -11.56775    -4.6202903    -6.2914248   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  35.376514  ? -11.000929   -4.8085327    -9.538611    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  35.390167  ? -10.309054   -4.0447063    -10.678158   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  35.53245   ? -9.990004    -2.5787096    -10.373687   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 35.23492   ? -10.490462   -1.9771302    -9.443558    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 34.940742  ? -9.125501    -1.9856377    -11.156798   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   35.235413  ? -11.181318   -6.7046795    -6.995346    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  35.577316  ? -11.894798   -7.328593     -5.882418    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   35.534565  ? -11.243122   -7.0232563    -4.5291896   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   36.17984   ? -11.937795   -6.635713     -3.596314    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  37.452976  ? -11.982946   -8.83809      -6.1063414   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  40.96442   ? -12.625383   -9.560901     -4.935992    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 41.003464  ? -14.00867    -9.450123     -4.718729    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 41.296078  ? -11.83509    -10.292968    -4.0289984   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 40.570496  ? -14.6094265  -10.066174    -3.6078265   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 40.190292  ? -12.424844   -10.91343     -2.917393    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  37.918133  ? -13.811351   -10.799327    -2.7097154   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  38.547985  ? -14.405657   -11.401841    -1.620398    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.85742   ? -9.92487     -7.128124     -4.4222827   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  36.152035  ? -9.208129    -6.854046     -3.1748495   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   36.186092  ? -9.328925    -5.392987     -2.7408533   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   35.799267  ? -9.520285    -5.122686     -1.5573411   1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  37.466084  ? -7.736194    -7.242315     -3.3384025   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  37.62825   ? -7.5306835   -9.029748     -3.4970772   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   37.27415   ? -9.244475    -4.474768     -3.6746178   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  37.73246   ? -9.454044    -3.0483289    -3.4095955   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   37.810402  ? -10.883315   -2.7956479    -2.9547722   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   37.602337  ? -11.089404   -2.166124     -1.9225272   1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  37.45863   ? -9.091267    -2.204292     -4.64317     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 37.618427  ? -7.58284     -2.248769     -4.9034343   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 38.059853  ? -9.48035     -0.73057294   -4.4774003   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   37.546276  ? -11.866573   -3.319451     -3.66724     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  37.78168   ? -13.27073    -3.1641672    -3.314221    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   38.971832  ? -13.600403   -3.7703214    -1.9455373   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   39.1378    ? -14.218626   -3.1087246    -1.1140258   1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  38.873314  ? -14.104599   -3.7814605    -4.4277453   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   39.23375   ? -13.117736   -4.9794197    -1.6677128   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  38.707268  ? -13.278023   -5.6318274    -0.37487665  1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   38.2279    ? -12.671217   -4.8005085    0.76089287   1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   36.808018  ? -13.26808    -4.704706     1.8255001    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  36.049717  ? -12.6547785  -7.022859     -0.44783315  1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   34.488686  ? -11.535912   -4.1484723    0.5273592    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  33.21976   ? -10.9357395  -3.2670465    1.5183461    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   33.716454  ? -11.830717   -2.0732758    1.8621416    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   33.066284  ? -12.033042   -1.7958126    3.0401003    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  35.946274  ? -9.542993    -2.8453531    1.0375243    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  36.45221   ? -8.807229    -2.0345697    2.0899944    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 35.869236  ? -8.468609    -0.88675576   1.8905747    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 35.962425  ? -8.56066     -2.6157758    3.2367554    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.08174   ? -12.415703   -1.4256603    0.8795541    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  35.765575  ? -13.370862   -0.33511904   1.1256658    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   35.6041    ? -14.640894   -0.80700254   1.829981     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   35.854214  ? -15.149754   -0.10380876   2.6992722    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  36.232975  ? -13.727509   0.3483216     -0.18919814  1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  36.21395   ? -12.642125   1.2738414     -0.7078327   1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 36.582294  ? -12.348848   2.470422      -0.018301034 1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 37.80912   ? -11.947976   0.9680803     -1.8884605   1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 41.434277  ? -11.357451   3.3377836     -0.49983844  1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 41.39503   ? -10.957375   1.8282477     -2.3804266   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  41.55901   ? -10.658944   3.011494      -1.6868259   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  41.575504  ? -9.69484     3.858345      -2.170359    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   41.497414  ? -15.118334   -1.9845195    1.525994     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  40.564377  ? -16.296297   -2.5403798    2.1895187    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   39.343243  ? -16.008787   -3.0156353    3.610342     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   39.196743  ? -16.885307   -2.9010758    4.460196     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  37.316734  ? -16.9177     -3.623815     1.3136306    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  38.339607  ? -17.92199    -3.0220654    0.3416626    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 38.599976  ? -19.297827   -3.0832548    0.64027005   1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 39.71821   ? -17.486609   -2.3416038    -0.81200224  1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 39.784534  ? -20.236013   -2.4757323    -0.21014063  1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 39.4665    ? -18.411955   -1.7214686    -1.6636827   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  39.33997   ? -19.786354   -1.7881333    -1.3566324   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  39.438282  ? -20.699139   -1.173032     -2.1714036   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   39.362656  ? -14.799848   -3.4573758    3.915198     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  39.351425  ? -14.4126005  -3.7155135    5.3028326    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   39.335632  ? -14.240716   -2.43156      6.111927     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   39.431316  ? -14.668296   -2.4030247    7.2610097    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  39.248165  ? -13.170806   -4.5966153    5.3483       1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  39.338516  ? -13.533075   -6.0468087    5.3113375    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 40.099525  ? -13.339734   -6.8995223    4.292003     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 41.488705  ? -14.237057   -6.8045416    6.3515167    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 41.29823   ? -13.898822   -8.143733     4.614989     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 41.538773  ? -14.464688   -8.110899     5.862399     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 40.94204   ? -14.709301   -6.4969583    7.640318     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 40.456688  ? -15.163094   -9.088764     6.620908     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 40.41642   ? -15.400321   -7.4662237    8.402695     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 41.89007   ? -15.631555   -8.750314     7.886395     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   40.058365  ? -13.738232   -1.3680564    5.5255556    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  38.618233  ? -13.75612    -0.048640665  6.158599     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   38.52143   ? -15.189934   0.40789017    6.446845     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   38.463802  ? -15.464408   0.95139736    7.5138617    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  39.085125  ? -13.041566   0.9769016     5.2631693    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  39.504635  ? -11.518429   0.8045269     5.141232     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 39.245537  ? -10.983295   1.721501      4.0399117    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 39.42293   ? -10.8056755  1.180543      6.437879     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   39.660046  ? -16.117332   0.13684522    5.539206     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  39.50835   ? -17.538605   0.40151495    5.7618117    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   39.265907  ? -18.102152   -0.44179872   6.9092402    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   39.443295  ? -18.821596   0.09017009    7.7472034    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  39.84023   ? -18.318117   0.17444551    4.4574995    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  39.40567   ? -19.843039   0.36793527    4.581475     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 39.8263    ? -20.521181   0.05323443    3.2508163    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 41.085354  ? -20.20814    1.7982304     4.968724     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   39.76332   ? -17.764708   -1.7254782    6.9756637    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  39.432995  ? -18.188154   -2.6148357    8.069111     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   39.658028  ? -17.677822   -2.1099217    9.4126625    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   39.218666  ? -18.463894   -2.043254     10.35218     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  38.891228  ? -17.740509   -4.064096     7.8178153    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 37.887486  ? -18.547884   -4.693118     6.6808987    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 36.693375  ? -17.931973   -4.9549904    9.051125     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   36.74658   ? -16.424831   -1.6918807    9.505978     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  34.62303   ? -15.86212    -1.0896758    10.717312    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   35.32927   ? -16.628843   0.16813274    11.120525    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   34.11001   ? -16.978785   0.34293786    12.288856    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  35.192387  ? -14.391056   -0.7296129    10.4884405   1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  35.094078  ? -13.466324   -1.9402306    10.511479    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  34.720737  ? -13.169665   -2.4618232    11.928612    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 35.64515   ? -12.450324   -3.47095      12.048128    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 35.683327  ? -13.622822   -1.8545741    12.91357     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   35.101     ? -16.970007   1.0042845     10.173922    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  34.61135   ? -17.759789   2.1969688     10.41021     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   35.06292   ? -19.168541   1.8861059     10.91222     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   35.598427  ? -19.629116   2.4756892     11.89593     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   35.76105   ? -19.842527   0.92949635    10.292441    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  36.786438  ? -21.186655   0.49097905    10.690867    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.183247  ? -21.16761    -0.15311946   12.073368    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   39.82739   ? -22.049639   0.12430135    12.889605    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  39.776455  ? -21.776012   -0.46839005   9.640187     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 40.06676   ? -22.082506   0.2699025     8.332911     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 39.60374   ? -23.08567    -1.1107618    10.101173    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   39.627876  ? -20.174202   -0.97837263   12.3492775   1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  39.762234  ? -20.01117    -1.610929     13.652218    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   37.68173   ? -19.785883   -0.57789034   14.755654    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   37.83822   ? -20.502953   -0.5868867    15.755051    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  36.981335  ? -18.84924    -2.6029305    13.576388    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  36.799187  ? -18.59157    -3.3111718    14.88577     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 37.69103   ? -19.530323   -4.232267     15.378191    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 36.829124  ? -17.424994   -3.0455277    15.626175    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 36.993103  ? -19.30892    -4.8889804    16.59718     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 36.800396  ? -17.191608   -3.6993158    16.838728    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  36.72964   ? -18.133411   -4.6248083    17.322243    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  36.8729    ? -17.904394   -5.2764616    18.508366    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   36.614223  ? -18.892216   0.35702336    14.540035    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  36.23958   ? -18.627172   1.4527756     15.467124    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   36.507217  ? -19.878868   2.2895083     15.736386    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   36.93049   ? -20.210722   2.5662432     16.890654    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  36.95255   ? -17.505749   2.3104527     14.870324    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  37.769062  ? -17.152945   3.5471215     15.702591    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 39.1009    ? -16.047997   4.3266068     15.008416    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 37.49845   ? -16.672865   3.1599767     17.09848     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   36.300003  ? -20.605333   2.6538343     14.705367    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  36.712723  ? -21.852848   3.388378      14.848966    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   36.05102   ? -22.896519   2.5997272     15.636       1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   35.197647  ? -23.54775    3.1550672     16.52067     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  34.36032   ? -22.384245   3.7412057     13.463845    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  32.768803  ? -23.67311    4.52922       13.521711    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 32.94743   ? -23.644884   5.8785496     13.907105    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 30.9008    ? -24.907436   3.9109309     13.241069    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 30.938477  ? -24.837414   6.6116843     14.014243    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 29.996622  ? -26.100843   4.636165      13.341623    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  32.180573  ? -26.065865   5.9857306     13.727634    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  32.27309   ? -27.233606   6.705778      13.83301     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   31.894684  ? -23.004442   1.305795      15.374322    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  32.073746  ? -23.924864   0.40620518    16.078915    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   32.125835  ? -23.596226   0.31893787    17.565693    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   31.754547  ? -24.49996    0.4346197     18.388346    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  31.439066  ? -23.898516   -0.98281896   15.437727    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 31.889069  ? -24.317001   -0.89039284   14.100899    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 32.388393  ? -24.823826   -1.9723458    16.116093    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   32.56458   ? -22.329397   0.19735092    17.929798    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  33.026497  ? -21.896217   0.1858938     19.328674    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   34.364647  ? -22.2059     1.4936601     20.059044    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   33.695866  ? -22.573153   1.4751917     21.231703    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  32.9014    ? -20.385693   -0.07159564   19.389845    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  33.536194  ? -19.945505   -1.5039845    19.05785     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 32.55504   ? -18.421734   -1.5436993    19.111214    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 31.305286  ? -20.487617   -2.5169687    20.054249    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   31.256756  ? -22.07746    2.6151698     19.3873      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  32.7833    ? -22.302958   3.9237344     19.993088    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   31.27498   ? -23.782217   4.306489      20.073112    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   30.346012  ? -24.18447    4.9711123     21.030138    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  29.839823  ? -21.529083   4.97005       19.183006    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  29.60044   ? -20.002571   4.880281      19.33198     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 30.095678  ? -19.363369   5.8467593     18.34661     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 31.36604   ? -19.543207   5.2570515     20.734934    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   30.723446  ? -24.571537   3.9254537     19.083443    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  30.733322  ? -25.969803   4.3137755     18.96317     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   30.778227  ? -26.933292   3.28838       19.567465    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   30.477757  ? -27.967398   3.667703      20.115808    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  30.30598   ? -26.265436   4.5655737     17.484268    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   30.64235   ? -26.621119   2.0062697     19.482288    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  31.331604  ? -27.485817   0.9088351     19.902859    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   31.52414   ? -26.761007   0.017562298   20.906427    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   32.007374  ? -25.764425   -0.62009704   20.594292    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  33.6751    ? -27.935715   0.11088385    18.67832     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  37.491364  ? -28.63245    0.93702054    17.615667    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 36.94052   ? -29.949554   1.3751894     17.803415    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 37.318863  ? -27.952026   1.281421      16.434942    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 36.140232  ? -30.581772   2.1604712     16.829653    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 36.139877  ? -28.579653   2.065222      15.456823    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  34.960545  ? -29.894657   2.5082672     15.651066    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   33.26309   ? -27.314165   -0.059573807  22.109728    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  33.47625   ? -26.645454   -0.7340492    23.228214    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   32.638935  ? -26.647348   -2.2586532    23.165321    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   32.818607  ? -25.918205   -2.8831801    23.930311    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  31.920511  ? -27.298502   -0.30451465   24.53893     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  32.95801   ? -27.414286   1.0966482     24.620481    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   32.28646   ? -27.47815    -2.879685     22.34917     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  31.804817  ? -27.722548   -4.327819     22.376474    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   32.492447  ? -27.958097   -4.858666     20.969942    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   32.371544  ? -29.005186   -4.613967     20.38403     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  31.700367  ? -28.937935   -4.6881666    23.266903    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 31.302565  ? -28.893793   -4.0370684    24.641726    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 31.898552  ? -29.02929    -6.2032523    23.47693     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   32.488678  ? -27.00045    -5.626675     20.441603    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  32.648067  ? -27.207527   -6.464045     19.25938     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   33.40261   ? -26.533926   -7.820307     19.477451    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   34.558796  ? -25.442152   -7.902512     20.028522    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  35.021637  ? -26.681097   -5.7547503    17.999659    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  34.043686  ? -27.6285     -4.668798     17.452929    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 34.753292  ? -26.92439    -3.8090293    16.417068    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 33.60086   ? -28.865679   -5.26646      16.794146    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   32.087784  ? -27.209589   -8.888027     19.06791     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  29.994232  ? -26.719704   -10.263001    19.198217    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   29.567919  ? -25.520805   -10.497121    18.281704    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   28.918861  ? -25.670849   -10.574217    17.064342    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  28.176985  ? -27.845911   -11.254387    18.893217    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  28.372986  ? -28.384357   -11.033869    17.611198    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   27.619326  ? -24.37501    -10.668717    18.849398    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  29.596382  ? -23.078287   -10.6201105   18.178066    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   30.562511  ? -22.892529   -11.618494    17.029295    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   30.226343  ? -22.540792   -11.236405    15.919087    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  30.670586  ? -21.990728   -10.856391    19.220608    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  30.807405  ? -21.956903   -9.757387     20.283215    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  30.528904  ? -20.869902   -10.010001    21.32125     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 30.486935  ? -20.644682   -9.096233     22.138187    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 30.584557  ? -20.261993   -11.103378    21.300116    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   30.94821   ? -23.166319   -12.9045315   17.251406    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  31.173426  ? -22.82531    -13.960404    16.29066     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   31.556166  ? -23.571133   -13.872098    14.961305    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   33.133717  ? -23.01735    -14.202407    13.91127     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.05161   ? -23.093737   -15.335046    16.896208    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  33.572815  ? -22.062176   -15.739595    17.95333     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  34.11712   ? -22.23505    -17.197796    18.403025    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 32.950504  ? -23.184752   -17.87848     18.06598     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 32.390934  ? -21.312284   -17.701214    19.178755    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   30.788124  ? -24.832245   -13.487054    14.998058    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.589886  ? -25.628698   -13.419492    13.780122    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   28.526527  ? -25.260612   -12.202616    12.947891    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   27.909172  ? -25.177486   -12.282145    11.720587    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  28.304356  ? -27.109718   -13.438133    14.143632    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  27.67027   ? -27.982307   -13.882683    13.018183    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 30.326181  ? -28.044579   -15.128582    12.516836    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 31.393385  ? -28.94956    -13.087449    12.24705     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 30.692762  ? -28.96872    -15.171714    11.479491    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 31.152487  ? -29.546244   -13.942844    11.284428    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 31.314205  ? -29.371773   -11.750905    12.286521    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 31.075222  ? -30.530993   -13.489961    10.37356     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 30.955988  ? -30.351969   -11.290062    11.37938     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 31.14179   ? -30.928192   -12.159423    10.430217    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   31.521696  ? -24.932323   -11.128322    13.604268    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  31.62667   ? -24.506525   -9.88259      12.979807    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   32.002644  ? -23.121872   -10.025614    12.361651    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   33.759956  ? -22.896055   -9.516644     11.26582     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  37.10148   ? -24.56582    -8.754804     14.01221     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 36.114338  ? -26.044003   -8.533563     14.367129    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 36.68254   ? -23.935308   -7.4630966    13.477757    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 35.643375  ? -26.242044   -7.5497427    15.494194    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   34.81723   ? -22.233625   -10.781269    12.978762    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  33.19938   ? -20.921019   -11.044327    12.402769    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   32.245113  ? -21.014612   -11.719629    11.027472    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   31.23498   ? -20.331465   -11.3133745   10.092581    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  30.4486    ? -20.110176   -11.889398    13.374262    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  30.680227  ? -18.725496   -12.185419    12.863098    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 29.847952  ? -17.780945   -11.150225    12.7725935   1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 32.85628   ? -18.386486   -13.475489    12.424981    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 33.62435   ? -16.506857   -11.397438    12.247631    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 33.00277   ? -17.11048    -13.728883    11.901475    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  33.56481   ? -16.171986   -12.6924925   11.813948    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   33.661617  ? -21.926743   -12.669147    10.849065    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  33.39411   ? -22.171839   -13.293299    9.534192     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   33.1104    ? -22.648764   -12.282107    8.499712     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   33.312954  ? -22.218555   -12.338828    7.3504405    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  33.778748  ? -23.190481   -14.429165    9.649513     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  33.777695  ? -22.651457   -15.610262    10.453354    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  34.455975  ? -23.71566    -16.710974    10.509619    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  36.30783   ? -23.280766   -17.849634    11.324604    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  37.47793   ? -23.957987   -18.963188    11.5334215   1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 36.605     ? -25.126791   -19.151413    10.98458     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 37.249172  1 -23.480127   -19.895714    12.297362    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   35.986233  ? -23.49789    -11.361599    8.906237     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  34.668613  ? -23.942135   -10.274407    8.041123     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   31.484068  ? -22.764053   -9.383785     7.642481     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   32.043858  ? -22.61202    -9.083195     6.4616156    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  30.708864  ? -25.057413   -9.489278     8.743007     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  29.130682  ? -25.601906   -8.303958     7.926893     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 29.455864  ? -26.621962   -7.527764     8.764771     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 28.445375  ? -26.29848    -8.773524     6.6506286    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   31.222406  ? -21.898102   -9.025761     8.57256      1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  31.83226   ? -20.711252   -8.219074     8.283699     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   31.201004  ? -19.741596   -8.92028      7.3389363    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   31.633736  ? -19.306576   -8.303973     6.3751926    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  31.758308  ? -20.017794   -7.825683     9.584081     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  31.506762  ? -20.800886   -6.90092      10.499985    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 31.263548  ? -21.77844    -6.02107      9.998167     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 31.607836  ? -20.505243   -6.8890657    11.877051    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 32.069786  ? -22.463701   -5.1509967    10.8529415   1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 31.841284  ? -21.176836   -6.016664     12.743473    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  32.24962   ? -22.155846   -5.150203     12.2341      1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  33.84334   ? -22.808388   -4.285341     13.086744    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   37.173218  ? -19.513294   -10.2111635   7.5123086    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  36.324474  ? -18.711226   -11.002987    6.568411     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   36.9423    ? -19.335798   -11.008744    5.1719193    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   35.976856  ? -18.623976   -10.884583    4.1762695    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  35.332157  ? -18.52073    -12.434994    7.1002874    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 35.476643  ? -17.638031   -12.434495    8.34846      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 36.841713  ? -17.845818   -13.356331    6.0815477    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   34.98165   ? -20.646877   -11.100615    5.07831      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  33.49276   ? -21.323572   -11.041449    3.7807493    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   33.26572   ? -21.225466   -9.667329     3.1151676    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   32.81887   ? -21.09422    -9.603448     1.8970598    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  33.402954  ? -22.782204   -11.498136    3.8887224    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  34.34549   ? -23.635138   -10.537912    4.4534326    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   33.775623  ? -21.233208   -8.597179     3.8854425    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  34.00494   ? -21.04202    -7.23912      3.3658636    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   34.103584  ? -19.592644   -7.0472884    2.9208086    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   33.8116    ? -19.354343   -6.6865883    1.7762796    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  33.560555  ? -21.494371   -6.1823606    4.3988323    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 33.870907  ? -23.013458   -6.264958     4.618508     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 34.542267  ? -21.10724    -4.7662168    3.936441     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 34.49288   ? -23.516964   -5.467657     5.8360643    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   35.06381   ? -18.636732   -7.351168     3.773499     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  36.6783    ? -17.223282   -7.0953035    3.5181658    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   36.65089   ? -16.637253   -7.9094825    2.3654296    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   36.027145  ? -15.893519   -7.3680196    1.5528625    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   36.556698  ? -16.990135   -9.172537     2.248225     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  35.020485  ? -16.471138   -10.063029    1.1971352    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   34.794323  ? -17.464521   -10.353027    0.071237125  1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   32.978394  ? -17.052906   -10.578113    -1.0570652   1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  31.462292  ? -16.004255   -11.369325    1.841295     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  29.60052   ? -14.936481   -11.223688    2.8777175    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 29.463863  ? -15.055174   -11.531911    4.1854973    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 28.808296  ? -13.57337    -10.738494    2.696595     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 28.107967  ? -13.84167    -11.2794075   4.830739     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 31.950146  ? -12.923761   -10.792803    3.9487696    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 32.700603  ? -12.838126   -10.259854    1.5952187    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 32.018723  ? -11.569569   -10.39256     4.1137266    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 32.317307  ? -11.502912   -9.857195     1.7546455    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 32.38383   ? -10.872624   -9.9248       3.0018137    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   31.988478  ? -18.742115   -10.371974    0.36140388   1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  31.662014  ? -19.781487   -10.754989    -0.5862465   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   31.965319  ? -20.246506   -9.609022     -1.4740784   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   32.312153  ? -20.352087   -9.786421     -2.6800418   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   32.730648  ? -20.494194   -8.4336195    -0.92223734  1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  33.206444  ? -20.977818   -7.284735     -1.7030083   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   34.52089   ? -20.00441    -6.879689     -2.8124893   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   36.593285  ? -20.471842   -6.638363     -3.9223475   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  36.18177   ? -21.351957   -6.0915413    -0.80664885  1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 36.72337   ? -22.53625    -6.442144     0.097793646  1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 36.45261   ? -21.728779   -4.853682     -1.6106247   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   35.70575   ? -18.6805     -6.86896      -2.6188772   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  34.246784  ? -17.731882   -6.589533     -3.699631    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   34.0123    ? -17.89028    -7.490774     -4.923183    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   33.40826   ? -17.732237   -7.0265784    -6.0443172   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  32.237328  ? -16.354404   -6.7323675    -3.0683968   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  32.305836  ? -16.609777   -6.3394427    -1.6205016   1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  31.906002  ? -17.976765   -6.95483      -1.3522757   1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   33.423412  ? -18.274265   -8.749957     -4.7438354   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  33.676186  ? -18.516218   -9.657886     -5.8665733   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   33.280514  ? -19.674622   -9.197588     -6.7488647   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   33.2864    ? -19.6336     -9.406517     -7.959067    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  33.44146   ? -18.78995    -11.080332    -5.3557587   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  33.21405   ? -17.627617   -11.744002    -4.606533    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 33.14358   ? -18.087746   -13.070625    -4.0104938   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 33.185448  ? -16.462069   -12.035058    -5.5437675   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   33.487476  ? -20.665913   -8.535478     -6.173458    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  33.394928  ? -21.860508   -8.0843525    -6.886401    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   33.65065   ? -21.5778     -7.025773     -7.9438915   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   34.985245  ? -22.425323   -6.814175     -8.804004    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  38.412113  ? -22.894093   -7.538761     -5.8995976   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  37.511806  ? -23.393347   -8.522745     -4.8352184   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 38.047356  ? -24.397104   -7.8131423    -3.9280028   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 37.98191   ? -24.087908   -9.725746     -5.462123    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   37.348354  ? -20.439663   -6.360778     -7.890401    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  37.386547  ? -20.06688    -5.3701406    -8.893836    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   36.714275  ? -18.734953   -5.6738987    -9.58498     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   36.090897  ? -18.59938    -5.335736     -10.754862   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  34.924053  ? -20.117962   -3.9825423    -8.27078     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  35.40613   ? -19.22683    -3.7930772    -7.064009    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 34.51824   ? -19.771997   -3.852629     -5.771511    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 35.8512    ? -17.87309    -3.499461     -7.241655    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 35.75162   ? -18.960175   -3.6054037    -4.6568885   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 35.56823   ? -17.05652    -3.253496     -6.131825    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  35.829426  ? -17.60006    -3.2993352    -4.8405867   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   35.9295    ? -17.822056   -6.399639     -8.955863    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  35.78201   ? -16.58247    -6.828983     -9.620568    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   35.496807  ? -16.856419   -7.9093637    -10.663082   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   35.751198  ? -16.297054   -7.8563905    -11.748241   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  36.232113  ? -15.537467   -7.2965264    -8.59656     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 36.00437   ? -15.114315   -6.135249     -7.7045803   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 36.7599    ? -14.282844   -7.843762     -9.266991    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   38.202736  ? -17.752888   -8.859235     -10.392097   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  40.833153  ? -18.124153   -9.889284     -11.374215   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   40.747494  ? -18.817465   -9.283255     -12.595584   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   41.000015  ? -18.350227   -9.5430565    -13.705869   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  40.682144  ? -18.92765    -11.033637    -10.730598   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 39.975113  ? -18.074911   -11.801889    -9.72543     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 37.4924    ? -19.456747   -12.022033    -11.767807   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   38.39257   ? -19.842161   -8.436021     -12.464073   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  37.51419   ? -20.408115   -7.7188005    -13.60371    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   35.18382   ? -19.3881     -6.8900785    -14.369682   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   35.467964  ? -19.405172   -6.9089537    -15.594964   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  34.90329   ? -21.509611   -6.833123     -13.036436   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  36.319836  ? -21.951761   -7.594707     -11.808869   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  36.92341   ? -20.657305   -8.20584      -11.294453   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   36.54779   ? -18.499166   -6.202554     -13.679953   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  36.95899   ? -17.42795    -5.4494658    -14.350333   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   37.07319   ? -16.52828    -6.3571095    -15.190799   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   36.8252    ? -16.260826   -6.022006     -16.341244   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  36.63196   ? -16.60283    -4.696099     -13.314672   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  36.75993   ? -15.438777   -3.9612749    -13.88808    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 37.104355  ? -15.488044   -2.7460172    -14.470246   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 36.629467  ? -14.042675   -4.39382      -13.939702   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 37.085308  ? -14.199692   -2.3782303    -14.855314   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 38.275574  ? -13.2921715  -3.3573       -14.5492525  1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 38.586926  ? -13.347253   -5.5507894    -13.517986   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 38.326805  ? -11.889026   -3.4426029    -14.72388    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 38.82237   ? -11.963163   -5.644456     -13.698993   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 38.476597  ? -11.23481    -4.5959973    -14.291138   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   38.024902  ? -16.11456    -7.5129576    -14.675946   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  38.603363  ? -15.333528   -8.49345      -15.428048   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   37.059956  ? -16.074942   -9.023097     -16.656788   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   36.910213  ? -15.483686   -9.147242     -17.72246    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   36.239845  ? -17.372892   -9.269392     -16.5401     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  35.924786  ? -18.212416   -9.684238     -17.671774   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   35.96853   ? -18.272541   -8.584755     -18.730124   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   35.27982   ? -18.071108   -8.859117     -19.910414   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  36.058456  ? -19.623278   -10.081247    -17.185465   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 35.912003  ? -19.5474     -11.333553    -16.297987   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 35.79036   ? -20.564615   -10.329596    -18.378256   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 35.882782  ? -20.852493   -11.636258    -15.531703   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   35.633972  ? -18.489311   -7.34727      -18.320618   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  35.41721   ? -18.53772    -6.2036047    -19.236334   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   35.60605   ? -17.195705   -5.989774     -19.92494    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   35.9824    ? -17.171696   -5.7839475    -21.132824   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  35.889305  ? -18.994806   -4.943911     -18.487537   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 36.66796   ? -20.48242    -5.0409093    -18.150036   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 37.790382  ? -18.798872   -3.671808     -19.298117   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   40.85931   ? -16.10091    -6.089574     -19.201939   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.463753  ? -14.7504     -6.014267     -19.775883   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   40.89984   ? -14.523704   -7.0976677    -20.812883   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.430573  ? -14.075918   -6.788943     -21.902336   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  39.74526   ? -13.698565   -6.1063695    -18.661715   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.644825  ? -13.471223   -4.7785683    -17.92401    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  38.99551   ? -12.74203    -3.7696004    -18.803099   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  37.896507  ? -12.365875   -2.5086937    -18.025726   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.430634  1 -11.663321   -1.5351892    -18.906141   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.56938   ? -14.916962   -8.306268     -20.513647   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.721775  ? -14.772596   -9.431006     -21.441303   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   37.839436  ? -15.612994   -9.271703     -22.718155   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   37.79119   ? -15.162685   -9.63109      -23.798374   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  37.529625  ? -15.15064    -10.714042    -20.700518   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  37.335587  ? -14.981531   -11.959115    -21.546728   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 37.361565  ? -13.699504   -12.498989    -21.75901    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.07692   ? -16.098278   -12.563023    -22.160316   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 36.79694   ? -13.53023    -13.624165    -22.58051    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.174988  ? -15.937009   -13.685165    -22.977417   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  37.5902    ? -14.654286   -14.215604    -23.186697   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.432934  ? -14.487809   -15.313455    -23.9983     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.01672   ? -16.802511   -8.739515     -22.60479    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.141136  ? -17.729425   -8.628467     -23.733713   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   40.62852   ? -17.511662   -7.385295     -24.598448   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   40.52465   ? -17.74822    -7.4396324    -25.79619    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  40.674263  ? -19.168558   -8.648006     -23.201538   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  40.795536  ? -19.629995   -9.9895525    -22.604523   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 40.99192   ? -21.034685   -9.821267     -22.027397   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 41.526627  ? -19.669296   -11.109725    -23.644949   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   40.655605  ? -17.10447    -6.272766     -24.008734   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  40.24272   ? -17.121853   -4.971094     -24.683992   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   39.303795  ? -15.80125    -4.2125425    -24.686445   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   38.70697   ? -15.659222   -3.2751434    -25.461689   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  39.072292  ? -18.202667   -4.1025057    -24.050436   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  37.762035  ? -19.596148   -4.704346     -24.064182   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 38.34804   ? -20.289036   -4.8444285    -25.282085   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 38.302254  ? -20.202757   -5.1049914    -22.864428   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 38.48947   ? -21.572382   -5.3941283    -25.301462   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 38.610588  ? -21.489365   -5.6529937    -22.87718    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  38.458687  ? -22.172491   -5.797068     -24.093037   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  38.336403  ? -23.438982   -6.3287916    -24.111828   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   38.361423  ? -14.868285   -4.5779853    -23.834038   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  38.463943  ? -13.607998   -3.8641524    -23.672668   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   38.462837  ? -12.458046   -4.84515      -23.410168   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   38.903717  ? -11.650819   -4.6539283    -22.512613   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  39.500893  ? -13.771838   -2.7801862    -22.591082   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  42.884766  ? -12.837514   -1.5835015    -22.803865   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  42.52726   ? -12.981637   -0.494903     -21.71411    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 42.472424  ? -12.723058   0.6802524     -22.008825   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 42.36974   ? -13.337746   -0.8044034    -20.57072    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   42.49016   ? -12.411004   -5.9195127    -24.169935   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  40.642715  ? -11.498936   -7.0400114    -23.961777   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   39.295578  ? -10.110477   -6.7947183    -24.569088   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   38.304092  ? -9.648257    -7.5085373    -25.446068   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  36.538593  ? -12.149812   -8.330148     -24.461803   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  37.839516  ? -11.445743   -9.565183     -23.906673   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 38.33227   ? -10.896798   -9.489127     -22.791187   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 40.095963  ? -11.492512   -10.630041    -24.555517   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   40.303127  ? -9.434221    -5.7592487    -24.083788   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  40.01439   ? -8.1040745   -5.376555     -24.53235    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   40.156643  ? -7.064206    -5.5752554    -23.435743   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   40.262787  ? -7.2415266   -5.1568623    -22.287313   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  40.14821   ? -8.090647    -3.9230592    -25.006008   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  40.00797   ? -8.946735    -3.6996827    -26.253468   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  40.03354   ? -8.8414345   -2.2765222    -26.813787   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 40.124733  ? -9.429012    -2.033423     -27.890688   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 39.821877  ? -8.16169     -1.4330597    -26.1903     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   40.271084  ? -5.9433856   -6.1806397    -23.775248   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  41.379898  ? -4.821143    -6.389484     -22.880033   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.43034   ? -5.197535    -7.065152     -21.56643    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.012154  ? -5.9950795   -7.999558     -21.526842   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.17788   ? -4.6218905   -6.5753202    -20.48551    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.45432   ? -4.905513    -7.0611677    -19.134583   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.41046   ? -6.1114473   -6.380327     -18.474936   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.5301    ? -6.253385    -6.479227     -17.259283   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  36.576286  ? -3.6635988   -6.902551     -18.25324    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  35.5262    ? -2.2217102   -7.8131557    -18.810268   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.16543   ? -6.954331    -5.6800203    -19.234737   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  34.98114   ? -8.033412    -4.822569     -18.727901   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   34.641754  ? -7.5655017   -3.6564963    -17.844183   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   36.91926   ? -8.318934    -3.1439054    -17.025011   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  37.206482  ? -9.107064    -5.666198     -18.027248   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  36.834282  ? -9.677206    -6.799765     -18.823895   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 37.147476  ? -9.607028    -6.99184      -20.155954   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 37.3415    ? -10.475223   -7.8987017    -18.290236   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 37.201786  ? -10.30732    -8.138564     -20.504446   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 36.982872  ? -10.859178   -8.712672     -19.389353   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 36.95333   ? -10.910116   -8.274832     -17.008802   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 37.265915  ? -11.673748   -9.859599     -19.214691   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.065044  ? -11.71511    -9.408809     -16.836061   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 37.346554  ? -12.098235   -10.193335    -17.932507   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   38.608818  ? -6.3340044   -3.2138712    -18.036661   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  39.655697  ? -5.7464786   -2.0866017    -17.299543   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   38.778393  ? -6.2919984   -0.7357542    -17.722946   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.356255  ? -6.235303    0.22071692    -16.956202   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.190247  ? -4.2316895   -2.0504487    -17.496233   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 37.70449   ? -3.9164853   -2.0211556    -18.870085   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.425575  ? -3.5520818   -3.2657568    -16.911003   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.278797  ? -6.791753    -0.64466125   -18.928722   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.130527  ? -7.3548946   0.5815037     -19.478525   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   31.83369   ? -8.837708    0.6510805     -19.212683   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   32.70875   ? -9.548789    -0.3195594    -19.388458   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  32.40983   ? -7.1217813   0.6719668     -20.980389   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  35.04712   ? -5.6450067   0.8531234     -21.288967   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  35.88949   ? -5.5234447   1.0056036     -22.786484   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  35.377033  ? -4.1586447   1.2388241     -23.174479   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  35.72533   ? -3.774175    1.7184393     -24.318792   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 35.83891   ? -4.598118    2.0846384     -25.250834   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 35.579216  1 -2.5277221   1.8156387     -24.545677   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   35.371376  ? -9.268696    1.8316671     -18.859797   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  35.673645  ? -10.675817   2.1627839     -18.76009    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   36.0994    ? -11.025682   3.126635      -19.89557    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   36.110096  ? -11.180944   4.317915      -19.670038   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.298615  ? -10.961676   2.7278228     -17.367147   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.363235  ? -10.687474   1.7232828     -16.265263   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.08208   ? -11.041858   0.56302196    -16.351742   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 37.805126  ? -10.047111   2.1531532     -15.211746   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   38.29096   ? -11.103153   2.6062303     -21.10766    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.088814  ? -11.418813   3.4110575     -22.29293    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.058727  ? -12.8324     3.9642615     -22.223198   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   35.79375   ? -13.069051   5.1250515     -22.549397   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  33.871387  ? -11.259955   2.5778837     -23.558939   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  32.33257   ? -10.0581     1.8432746     -23.549913   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   32.462303  ? -13.765651   3.174513      -21.738823   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  31.792604  ? -15.13468    3.602221      -21.518713   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.300032  ? -15.4164915  3.776202      -20.021975   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   34.420776  ? -15.545943   2.8136463     -19.266869   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  34.867603  ? -16.09431    2.6220214     -22.186201   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.22498   ? -17.531284   3.1049082     -22.159893   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 34.407883  ? -17.908377   4.0297027     -21.460606   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 34.38037   ? -18.380442   2.4811647     -22.941442   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   33.917526  ? -15.574612   5.0095882     -19.608982   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  33.622074  ? -15.817056   5.3539233     -18.208494   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   33.929     ? -17.120401   4.812359      -17.652958   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.261192  ? -17.192709   4.5581183     -16.458244   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  34.506573  ? -15.764746   6.857146      -18.036304   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.015163  ? -14.331275   7.3310657     -18.156937   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  35.939037  ? -13.137868   6.478658      -17.090445   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  40.303837  ? -13.639056   7.098389      -15.48534    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   40.123764  ? -18.111504   4.5703654     -18.489208   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  40.577286  ? -19.354546   3.9606156     -18.031986   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   39.8882    ? -19.135712   2.5597608     -17.457731   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   39.218838  ? -19.824194   2.1730857     -16.519426   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  36.76926   ? -20.34987    3.9138393     -19.191418   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  36.2305    ? -20.786514   5.2895775     -19.662119   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 34.978504  ? -20.833706   6.244533      -18.91289    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 33.494003  ? -21.129074   5.4213915     -20.91711    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   34.064472  ? -18.16676    1.8214948     -17.987228   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  33.97992   ? -17.815115   0.5069269     -17.444708   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   36.331104  ? -17.035782   0.6277117     -16.1426     1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   36.80431   ? -17.250076   -0.16218872   -15.229404   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  36.323177  ? -17.022726   -0.28487208   -18.482698   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  36.556324  ? -17.695559   -0.44359928   -19.841776   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 36.704487  ? -19.094454   -0.47300217   -19.96672    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 36.429413  ? -16.902708   -0.5865797    -20.99382    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.304916  ? -19.69887    -0.6106801    -21.222412   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 36.374836  ? -17.49371    -0.73604465   -22.256437   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  36.789017  ? -18.89132    -0.7426933    -22.367958   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  36.67593   ? -19.477957   -0.88415784   -23.607111   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.04495   ? -16.20835    1.6508048     -16.013582   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  38.317307  ? -15.476033   1.9217523     -14.788429   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   38.947052  ? -16.39705    2.3340132     -13.641597   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   38.09047   ? -16.164427   1.9590886     -12.491334   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  38.669834  ? -14.4299     2.9889855     -15.05535    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  37.82243   ? -13.583895   3.3259153     -13.879624   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 37.09262   ? -13.413909   4.555065      -13.350539   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 35.568176  ? -12.800998   2.4118695     -13.048847   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 34.21705   ? -12.568712   4.47321       -12.248232   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 33.565037  ? -12.182143   3.168044      -12.025194   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 31.589455  ? -12.567897   1.023319      -13.065153   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 31.73526   ? -11.351377   2.5851197     -11.049995   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 31.222271  ? -11.756228   0.43560228    -12.095894   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 33.194607  ? -11.153312   1.2138754     -11.091998   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.841686  ? -17.470407   3.017189      -13.934915   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  33.401432  ? -18.466621   3.4062        -12.943929   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   33.58242   ? -19.108511   2.2161005     -12.227818   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   33.61063   ? -19.536438   2.3806055     -11.095322   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  33.307297  ? -19.547247   4.2736015     -13.610587   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  33.108997  ? -19.090216   5.687699      -14.017166   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 33.40313   ? -20.214762   6.388147      -14.782331   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 33.80127   ? -18.72087    6.5531335     -12.817572   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   33.846054  ? -19.109463   1.0278056     -12.829884   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  34.288967  ? -19.60906    -0.20000191   -12.192553   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   35.285942  ? -18.852741   -0.49365562   -10.895728   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   41.90658   ? -19.461699   -0.92290103   -9.921904    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  41.579334  ? -19.516659   -1.397027     -13.166583   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 41.752182  ? -20.36821    -1.1502463    -14.427771   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 41.332317  ? -19.949842   -2.7072725    -12.483534   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.21844   ? -20.192537   -2.2004416    -15.529417   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   41.29128   ? -17.546734   -0.25719526   -10.867338   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  39.4534    ? -16.719452   -0.42601043   -9.662521    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   39.582928  ? -16.633717   0.8757327     -8.869817    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   38.407314  ? -16.718597   0.8626677     -7.642705    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  40.704037  ? -15.322456   -0.9592805    -10.05124    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 40.436317  ? -15.484916   -2.4132314    -10.526488   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 41.166832  ? -14.319418   -0.8493583    -8.8885565   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 39.738766  ? -14.164931   -3.1085486    -10.870235   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   40.143078  ? -16.48347    1.9871485     -9.533898    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  40.392548  ? -16.22181    3.2738297     -8.880708    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   40.55611   ? -17.400301   3.7572749     -8.041177    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   40.347992  ? -17.181917   4.230281      -6.9335003   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  40.14413   ? -15.793802   4.297188      -9.936598    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.10454   ? -15.274031   5.586484      -9.305937    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.1333    ? -14.741052   6.5263147     -10.381642   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  40.440655  ? -14.188143   7.7588687     -9.799045    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.03166   ? -13.551391   8.7223425     -10.447591   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 41.872513  ? -13.339826   8.651847      -11.730368   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 36.687572  1 -13.111938   9.76412       -9.827116    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   36.350018  ? -18.61962    3.6320484     -8.521466    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  36.65136   ? -19.809591   4.0842805     -7.7965584   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   35.949333  ? -20.037273   3.3367224     -6.47464     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   35.59871   ? -20.225103   4.0238767     -5.4716325   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  34.57104   ? -21.064297   4.0204706     -8.686943    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  33.273327  ? -21.137594   5.0677304     -9.800191    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 33.605995  ? -22.36634    4.7832704     -10.67105    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 32.31516   ? -21.275196   6.48121       -9.240203    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   32.436295  ? -19.96759    2.0071383     -6.4086385   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  31.717896  ? -20.065453   1.2949728     -5.131602    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   32.75051   ? -18.969242   1.6671658     -4.1389713   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   33.635403  ? -19.243366   1.7975602     -2.94938     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  33.351986  ? -20.013367   -0.1866458    -5.4833317   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  33.651245  ? -20.556257   -0.23531425   -6.899433    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.76693   ? -20.002546   1.0439631     -7.505026    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.500313  ? -17.745234   1.8952885     -4.6026273   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  33.354553  ? -16.636755   2.344533      -3.7436821   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.487286  ? -16.908699   3.750693      -3.20777     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   33.723385  ? -16.804344   3.9798098     -2.005394    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  33.873756  ? -15.292876   2.252072      -4.499895    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 34.301163  ? -14.915764   0.7701563     -4.7025194   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 35.279022  ? -14.178474   2.9990237     -3.7423215   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.05767   ? -13.685372   0.5541398     -5.612097    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   36.941277  ? -17.30493    4.676693      -4.0620604   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.38684   ? -17.657612   6.035312      -3.6423438   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   36.825954  ? -18.841396   6.049501      -2.6761978   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.181087  ? -18.843576   6.844973      -1.7412614   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  34.915077  ? -17.982513   6.8874936     -4.8773623   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.83103   ? -16.757664   7.286725      -5.720066    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.817055  ? -17.23692    7.9745617     -6.99902     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 33.640583  ? -15.842503   8.260907      -4.9801984   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.17254   ? -19.799774   5.160267      -2.8583863   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.227451  ? -20.905119   4.9834647     -1.9267688   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   33.69832   ? -20.402788   4.5517335     -0.54534465  1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   33.883892  ? -20.76478    5.1820736     0.4462489    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.37301   ? -21.897968   3.9735184     -2.502372    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.730743  ? -23.02795    3.6565058     -1.5548941   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.756687  ? -24.13513    4.5144997     -1.4667748   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.36278   ? -22.972715   2.5193403     -0.7311705   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.144085  ? -25.174559   4.2407656     -0.5628775   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.49142   ? -24.006548   2.239801      0.17192191   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  33.82256   ? -25.111042   3.1010606     0.25427577   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   33.898945  ? -19.52809    3.54979       -0.47549057  1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.420403  ? -18.94318    3.0923395     0.7833404    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   35.571808  ? -18.155228   4.205794      1.4879712    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.749245  ? -18.336445   4.421745      2.6860926    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.58745   ? -18.07717    1.8634491     0.50645393   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.990757  ? -17.34693    4.9611335     0.74207157   1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  34.12163   ? -16.600668   6.116779      1.2622471    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.48542   ? -17.5571     7.188138      1.7928818    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.65763   ? -17.369617   7.6908674     2.9002004    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.386942  ? -15.668659   6.6793046     0.1655543    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.478947  ? -14.561935   5.670028      -0.18492045  1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.631115  ? -15.037316   8.009365      0.6092948    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.882242  ? -13.816229   6.0141053     -1.493987    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.177979  ? -18.597486   7.509678      1.0541022    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.382675  ? -19.590494   8.506073      1.4443513    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.020754  ? -20.340342   8.122771      2.717654     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.317533  ? -20.476984   8.946478      3.6249025    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.200445  ? -20.767345   6.8696046     2.8359346    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.21264   ? -21.417288   6.357737      4.050715     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.708519  ? -20.461348   6.392946      5.240378     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.437822  ? -20.851763   6.847305      6.314321     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.853703  ? -21.98549    4.942885      3.8281486    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.268764  ? -23.14158    4.9724464     2.828522     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.50592   ? -22.530853   4.3357697     5.1246033    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.073416  ? -19.205862   5.998364      5.0655746    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  32.204433  ? -18.203247   6.0791183     6.127316     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.93769   ? -17.936396   7.5118866     6.5806994    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.889534  ? -17.768988   7.7415047     7.777914     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.222366  ? -16.902555   5.402077      5.673043     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.289536  ? -16.75524    4.00879       6.247131     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.044174  ? -17.624683   3.4934366     6.924504     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.398952  ? -15.616034   3.3942578     6.038162     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.317366  ? -17.932499   8.45242       5.6804805    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.856047  ? -17.791859   9.855817      6.043289     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.010548  ? -18.977022   10.351397     6.8799076    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.704369  ? -18.778965   11.022923     7.894777     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.359928  ? -17.632195   10.691719     4.77488      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.82281   ? -17.411362   12.153157     5.0878043    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.513119  ? -16.181223   12.579706     5.6122117    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.749096  ? -18.440092   13.091128     4.8870215    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.60131   ? -15.974937   13.928801     5.930785     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.630917  ? -18.241297   14.438796     5.2001405    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.202991  ? -17.00464    14.8581915    5.7201324    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.058086  ? -20.188816   9.964852      6.543092     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.39676   ? -21.371054   10.280409     7.3489985    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.727428  ? -21.306864   9.629717      8.731702     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.713259  ? -21.630497   10.279042     9.729339     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.31869   ? -22.644136   9.830946      6.612941     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.61255   ? -22.960133   10.605625     5.3237715    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.768314  ? -24.17749    9.977934      4.6459064    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.209595  ? -23.273956   12.076911     5.6085916    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.826565  ? -20.855154   8.380739      8.796691     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.327908  ? -20.629423   7.6807127     10.062551    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.7012    ? -19.57847    8.409452      10.891181    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.26946   ? -19.816576   8.656802      12.070686    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.972626  ? -20.244513   6.206915      9.818537     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.221     ? -21.460133   5.42994       9.282834     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.2769    ? -19.732637   5.5575767     11.111023    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.143398  ? -21.1259     4.024146      8.752999     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.685566  ? -18.468094   8.810012      10.292002    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.889032  ? -17.415346   9.570582      10.958397    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.00546   ? -17.960886   10.853793     11.586355    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.185604  ? -17.793833   11.065579     12.790135    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.006695  ? -16.303062   9.880033      9.9545       1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.246101  ? -15.240535   10.818095     10.490158    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.997639  ? -14.216945   10.317279     11.301868    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.609314  ? -15.277891   12.189227     10.184795    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.953653  ? -13.223195   11.170846     11.808698    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.299332  ? -14.297371   13.051078     10.681399    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.328018  ? -13.263809   12.543267     11.4945      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.86135   ? -18.687443   11.657225     10.825436    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.313223  ? -19.311745   12.882719     11.338057    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   34.307354  ? -20.262705   12.574909     12.485936    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.208244  ? -20.22569    13.239021     13.52421     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  33.92576   ? -20.041183   13.6360035    10.209742    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 32.604954  ? -19.04619    14.165564     9.179075     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 31.532543  ? -20.836227   14.835702     10.7314625   1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   29.503414  ? -21.077076   11.551511     12.351457    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  27.965992  ? -22.036135   11.150771     13.3875885   1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.85253   ? -21.348717   10.666452     14.659172    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.431454  ? -21.771929   11.047111     15.746961    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.019327  ? -22.977657   10.087824     12.806749    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.622904  ? -24.159206   9.742793      13.72269     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  29.675829  ? -25.058455   10.956892     13.984431    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.498188  ? -26.287088   10.576096     14.696884    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.545921  ? -27.22827    11.402438     15.124141    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.47461   ? -27.131796   12.702102     14.94779     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.445612  1 -28.278543   10.951423     15.730097    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.966364  ? -20.29649    9.875132      14.534706    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.64213   ? -19.487906   9.393905      15.658983    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.1731    ? -18.835064   10.559108     16.381226    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.787588  ? -18.9378     10.627802     17.604147    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.06286   ? -18.44203    8.373443      15.184683    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.618885  ? -19.125166   7.054703      14.802892    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 31.938332  ? -17.403608   8.062061      16.261951    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   31.396597  ? -18.250975   11.512189     15.671177    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  30.785538  ? -17.67384    12.711795     16.287367    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   31.26849   ? -18.733656   13.496799     17.049162    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   30.247107  ? -18.492794   13.892547     18.188938    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  29.352188  ? -16.946995   13.572642     15.236518    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.02695   ? -15.713963   12.85602      14.640963    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 26.899677  ? -16.524546   14.929572     15.812876    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 25.612083  ? -14.647559   12.406887     15.655441    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.035057  ? -19.935093   13.665927     16.50879     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  25.557167  ? -21.038868   14.330109     17.207157    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.115114  ? -21.44728    13.601724     18.494492    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   28.269846  ? -21.712889   14.2530985    19.50682     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  29.377258  ? -22.23975    14.446762     16.26481     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  28.638845  ? -21.926737   15.62788      14.935539    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   28.923428  ? -21.476433   12.274517     18.481573    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  29.037207  ? -21.778177   11.457304     19.666086    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   28.766024  ? -20.673964   11.603777     20.71141     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   28.46427   ? -20.978247   11.831851     21.881056    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  28.733883  ? -22.006489   9.982253      19.265953    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 29.208834  ? -23.303274   9.839392      18.446287    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 29.596905  ? -22.081818   9.085966      20.516205    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 30.068064  ? -23.435453   8.490338      17.707005    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   31.482517  ? -19.408752   11.531061     20.305563    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  33.895805  ? -18.255426   11.687812     21.20391     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   33.791985  ? -18.263485   13.065131     21.853323    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.211403  ? -18.165798   13.147786     23.074598    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  33.763474  ? -16.931948   11.419849     20.465248    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.120365  ? -16.809443   9.941707      20.089344    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.009678  ? -15.709693   11.763872     21.318502    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.813568  ? -18.47526    14.129604     21.096706    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.352146  ? -18.58913    15.491815     21.62973     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.671564  ? -19.708956   15.591185     22.653824    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.941341  ? -19.52422    16.199461     23.703964    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.526752  ? -18.819984   16.506306     20.492285    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.333214  ? -17.57463    16.656565     19.630238    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.679604  ? -19.169172   17.900946     21.006903    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.340837  ? -20.862165   14.996005     22.391459    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.32168   ? -22.01199    15.017167     23.30111     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.495422  ? -21.724085   14.267583     24.598585    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.395971  ? -22.030624   14.782573     25.66836     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.270164  ? -23.239079   14.4138155    22.623531    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.258953  ? -23.561409   15.139978     21.454954    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.568987  ? -21.08159    13.118137     24.52564     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.73878   ? -20.682772   12.326655     25.698383    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   31.853708  ? -19.627573   13.044607     26.53701     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.06747   ? -19.728844   13.040916     27.75228     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  35.816616  ? -20.170065   10.946471     25.259361    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  34.865578  ? -21.282915   9.99427       24.78514     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  35.447998  ? -20.69346    8.627861      24.381355    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  34.8684    ? -21.775698   7.6284175     23.967482    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  33.7855    1 -21.217844   6.2903028     23.599615    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   33.935146  ? -18.650085   13.663834     25.909246    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  35.210377  ? -17.603994   14.414564     26.609337    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   34.27441   ? -18.156223   15.649237     27.325197    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   33.902065  ? -17.756569   15.921013     28.453913    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  33.60915   ? -16.513853   14.817979     25.608433    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  33.879745  ? -15.6372595  13.658701     25.093672    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 34.007584  ? -14.706893   14.182188     23.999056    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 34.693283  ? -14.784546   13.047101     26.198465    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   34.29849   ? -19.103539   16.356195     26.72812     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  34.446754  ? -19.786407   17.487223     27.367355    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   34.687     ? -20.626152   17.064669     28.561573    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   34.58729   ? -20.657486   17.793339     29.540148    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  34.33336   ? -20.672531   18.206276     26.351192    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  34.5582    ? -19.86898    19.096273     25.399227    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  34.974827  ? -20.825373   19.77345      24.41688     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  34.692562  ? -20.071522   20.692238     23.47132     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  35.037582  1 -20.986868   21.360367     22.511179    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   36.38708   ? -21.285334   15.921426     28.48827     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  39.77579   ? -22.118422   15.403735     29.5662      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.134197  ? -21.31867    14.973737     30.801977    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.578594  ? -21.844309   15.020152     31.907389    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.05944   ? -22.940195   14.243344     29.009405    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.376904  ? -20.074379   14.599456     30.643824    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  38.0297    ? -19.216778   14.143379     31.735487    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.142345  ? -18.613527   15.2817135    32.578793    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.34132   ? -17.734497   15.007086     33.39094     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.01095   ? -18.13451    13.209912     31.163551    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  35.974598  ? -18.641182   11.852745     30.709646    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 35.677128  ? -19.794123   11.47752      30.809277    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 36.65508   ? -17.752026   11.049958     30.17633     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.354294  ? -19.046034   16.527447     32.420467    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  35.547714  ? -18.578558   17.70243      33.182823    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.201633  ? -17.044401   17.860876     33.24132     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.299053  ? -16.491842   18.43941      34.169243    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  35.896507  ? -19.215515   17.702938     34.587124    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  35.60493   ? -20.740625   17.903439     34.60062     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.83423   ? -21.273535   17.607922     36.00183     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.188705  ? -21.113413   19.344116     34.25218     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   36.56429   ? -16.352383   17.388926     32.247295    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.189335  ? -14.904002   17.477764     32.15991     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.046734  ? -14.442525   18.90033      31.866198    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   39.904964  ? -15.126848   19.683372     31.198563    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  39.249928  ? -14.386553   16.527805     31.091621    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  39.842297  ? -14.617314   15.062986     31.463835    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.431763  ? -13.956855   13.895023     30.243523    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.05677   ? -12.215599   14.324505     30.376024    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.5799    ? -13.226464   19.214458     32.305183    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  38.500763  ? -12.595056   20.483944     31.96357     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   37.120846  ? -12.516231   20.667469     30.440796    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   36.454792  ? -12.162113   19.746113     29.706234    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  35.90467   ? -11.199896   20.554518     32.590145    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  34.10608   ? -11.29266    20.84792      34.376366    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   36.55023   ? -12.770158   21.877707     29.973837    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  37.308525  ? -12.793879   22.204126     28.534767    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   36.75766   ? -11.522135   21.786713     27.795383    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   36.742332  ? -11.595492   21.411192     26.631386    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  36.842007  ? -13.011457   23.71149      28.335175    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  36.47545   ? -14.4340925  24.161102     28.665283    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  36.30105   ? -14.591007   25.663488     28.380547    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  36.610855  ? -16.014496   26.117638     28.6713      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  36.916344  1 -16.207182   27.576635     28.491282    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   37.03743   ? -10.38863    21.856707     28.448687    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  37.42358   ? -9.092517    21.477713     27.865915    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   38.15458   ? -8.986661    19.974785     27.668463    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   38.843735  ? -8.528581    19.535074     26.623705    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  38.266754  ? -7.9521      21.969034     28.750946    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 38.29954   ? -8.217322    23.268766     29.191765    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 38.048492  ? -6.6249843   21.994654     28.017958    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   38.22428   ? -9.461889    19.205746     28.614597    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  37.740902  ? -9.416291    17.74162      28.558922    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   36.7962    ? -10.374089   17.186779     27.497978    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   37.68586   ? -10.005184   16.316744     26.708355    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  35.206497  ? -9.706032    17.198526     29.955084    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  35.4579    ? -9.410791    15.714072     30.092731    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 35.49738   ? -8.580069    15.1938095    29.322456    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 35.754837  ? -10.030467   15.072188     30.967537    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   35.4849    ? -11.551515   17.782722     27.377878    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  35.280945  ? -12.521744   17.470207     26.316273    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   35.16601   ? -11.894729   17.636063     24.937052    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   35.438454  ? -12.004134   16.73935      24.10132     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  35.341606  ? -13.786492   18.345541     26.441742    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 35.191666  ? -14.550028   17.988792     27.724815    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 35.18197   ? -14.708445   18.170244     25.221899    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 35.441174  ? -15.706483   18.933256     28.045158    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   35.214764  ? -11.216285   18.735985     24.671005    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  35.62643   ? -10.565378   18.997475     23.380716    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   36.896664  ? -9.474171    17.98288      23.082357    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   39.68648   ? -9.398873    17.503004     21.959034    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  39.150314  ? -9.979952    20.410233     23.347622    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  39.272717  ? -11.0556965  21.48499      23.199633    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  38.898354  ? -10.382134   22.857178     23.17479     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  38.616405  ? -11.406898   23.964727     23.008457    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  37.76866   1 -10.752406   25.289913     22.888403    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   36.589504  ? -8.679525    17.638422     24.058617    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  36.1296    ? -7.5976725   16.663853     23.907938    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   34.156742  ? -8.132433    15.263836     23.597017    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   34.323265  ? -7.676978    14.620833     22.651943    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  33.31803   ? -6.747487    16.680206     25.176554    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  34.92074   ? -5.265337    15.677888     24.97245     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   35.69746   ? -9.1377125   14.808268     24.305704    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  35.426407  ? -9.79221     13.509674     24.05917     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   35.982864  ? -10.488902   13.468646     22.71303     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   36.13035   ? -10.349103   12.48478      21.997274    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  35.952324  ? -10.784442   13.184541     25.17328     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  35.8675    ? -10.062826   12.796383     26.462408    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  35.802235  ? -11.089752   12.343212     27.50268     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  35.92682   ? -10.447071   12.027739     28.784048    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  35.984238  ? -10.972403   11.345494     29.78733     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 36.19099   ? -12.174377   10.843702     29.719908    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 37.085026  1 -10.3057785  11.165043     30.883707    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   37.948296  ? -11.183459   14.522141     22.355347    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  37.51191   ? -11.827238   14.634398     21.052425    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   37.938984  ? -10.802849   14.578887     19.923351    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   37.042297  ? -10.989457   13.820021     18.976984    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  36.52816   ? -12.645859   15.929194     20.999207    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  35.03917   ? -13.372297   16.141203     19.66298     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.212685  ? -14.069283   17.49846      19.672241    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 32.968376  ? -14.418201   15.063796     19.408384    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.117153  ? -9.713171    15.3159       20.029861    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.078117  ? -8.639189    15.296995     19.043468    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   31.473688  ? -8.041488    13.899031     18.901957    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   33.68894   ? -7.9186316   13.401271     17.790012    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  34.946903  ? -7.591963    16.329731     19.438047    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   34.38679   ? -7.752465    13.224321     19.998331    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  35.039555  ? -7.243265    11.853318     20.00156     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   35.178867  ? -8.215095    10.879636     19.331379    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   34.985294  ? -7.791435    10.082155     18.500875    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  34.840855  ? -6.9181504   11.4333315    21.443668    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  34.92231   ? -6.239626    10.05907      21.495699    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  35.191685  ? -5.895573    9.663921      22.936373    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.26105   ? -5.2491097   8.275843      22.938688    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  35.74454   1 -4.8958263   7.8085136     24.306868    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   37.21034   ? -9.483928    10.953367     19.656792    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  37.97664   ? -10.519826   10.110577     19.051676    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   37.473972  ? -10.6412     10.363874     17.553122    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   37.87475   ? -10.617159   9.422336      16.770544    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  37.461025  ? -11.867791   10.341112     19.729967    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  36.622543  ? -11.7839775  10.019594     21.106834    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   35.395718  ? -10.680982   11.621275     17.146107    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  34.62448   ? -10.780556   12.008534     15.732368    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   33.74437   ? -9.588747    11.512094     14.927827    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   34.704296  ? -9.773646    10.861156     13.903769    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  32.251846  ? -10.908733   13.530088     15.597492    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 31.3742    ? -12.0221195  13.978528     16.317663    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 34.18858   ? -11.102088   13.974995     14.156024    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   34.463734  ? -8.379548    11.728601     15.41317     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  33.79776   ? -7.15448     11.273632     14.750148    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   33.879517  ? -7.0780745   9.753781      14.633017    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   33.968864  ? -6.4926004   9.247977      13.683596    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  33.693104  ? -5.936771    11.799441     15.52558     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  33.337948  ? -5.68929     13.310147     15.393907    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 33.658375  ? -4.5756197   13.7220125    16.34854     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 33.963753  ? -5.2685738   13.689985     13.979905    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   34.10473   ? -7.671713    9.03056       15.568456    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  34.755684  ? -7.728718    7.561211      15.532849    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   36.06967   ? -8.760036    7.0545454     14.525779    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   40.56848   ? -8.53786     6.0340085     13.878848    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  39.845993  ? -8.043396    7.014858      16.928041    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 39.841686  ? -7.1343346   7.5161624     17.874762    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 39.108093  ? -7.9236946   5.5022397     16.996346    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   39.35786   ? -9.856271    7.750039      14.352826    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  37.47329   ? -10.931365   7.3652363     13.440494    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   36.23008   ? -10.599668   7.6312294     11.970332    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   35.279743  ? -11.064519   6.885891      11.116095    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  33.32815   ? -12.214047   8.105995      13.834994    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  34.22546   ? -12.857362   7.6194596     15.13926     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 34.130035  ? -13.957579   8.586086      15.551737    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 36.585903  ? -13.466873   6.232018      14.997389    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   36.499714  ? -9.809721    8.63843       11.659905    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  36.195618  ? -9.436253    8.989816      10.27995     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   36.23406   ? -8.844077    7.794101      9.522205     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   36.40626   ? -9.387378    7.441793      8.480487     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  36.288544  ? -8.521455    10.233403     10.246856    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 36.244152  ? -9.317643    11.496888     10.605753    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 36.141884  ? -7.86626     10.413205     8.864761     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 36.160057  ? -8.439797    12.707337     10.940937    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   36.086388  ? -7.7803745   7.128492      9.989909     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  36.53798   ? -7.2140822   5.9845815     9.276927     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   37.796818  ? -8.114612    4.755727      9.304325     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   36.406345  ? -8.105173    3.9907007     8.3475895    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  35.211517  ? -5.866368    5.7188563     9.948487     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  35.460484  ? -6.0649743   6.2464666     11.363618    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  34.806973  ? -6.980279    7.4394307     11.166569    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   34.28841   ? -8.915121    4.54736       10.363899    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  33.24463   ? -9.820023    3.3992608     10.44942     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   32.565372  ? -10.940384   3.4661624     9.426636     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   30.988985  ? -11.282744   2.4607627     8.823257     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  31.424955  ? -10.432227   3.3159797     11.847345    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  29.819887  ? -11.368451   2.1003454     12.021039    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 28.934193  ? -12.209842   2.2165906     13.276205    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 32.2533    ? -10.603907   0.7808758     12.05531     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.143585  ? -11.550566   4.609494      9.275394     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  32.445263  ? -12.70496    4.7912345     8.3988495    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   32.73859   ? -12.310074   5.2138667     6.981972     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   32.7747    ? -13.1652155  5.2630453     6.1128635    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  32.4687    ? -13.67991    5.7890506     9.039926     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  32.143463  ? -14.226308   5.375825      10.421427    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 32.48008   ? -15.185652   6.4427366     10.9299965   1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 32.807487  ? -14.989767   4.050339      10.36212     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   32.650955  ? -11.041576   5.516002      6.7527256    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  33.345337  ? -10.569992   5.9456844     5.4390035    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   34.984642  ? -11.114462   7.3186507     5.0247235    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   32.05949   ? -11.338146   7.553697      3.8461235    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   30.709822  ? -11.338207   8.217591      5.966913     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  31.409359  ? -11.972367   9.520744      5.692296     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   30.347187  ? -11.138674   10.444235     4.808437     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   28.99577   ? -11.688996   11.346668     4.1863637    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  27.175152  ? -12.318071   10.266467     6.974795     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 25.593382  ? -11.172905   10.444969     7.764389     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 24.687206  ? -13.3483095  9.520581      7.804571     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   25.21054   ? -9.841195    10.205503     4.6982803    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  24.339598  ? -8.965694    10.911836     3.7617667    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   23.280682  ? -9.380418    10.699549     2.3043954    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   26.873802  ? -9.25187     11.624146     1.5048281    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  28.425222  ? -7.525476    10.469015     3.9920003    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  27.714787  ? -7.2813916   9.010883      3.697498     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 28.093952  1 -7.54        7.951612      4.5547924    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 28.039497  ? -6.8070326   8.4852495     2.5364714    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 27.646801  ? -7.2184644   6.823991      3.9152226    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 27.273993  ? -6.7688675   7.0990496     2.6993248    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   27.75127   ? -9.96879     9.555685      1.9779954    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  28.167892  ? -10.445992   9.236325      0.63237816   1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   28.372944  ? -11.512453   10.214208     0.13975784   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   29.28654   ? -11.600621   10.485748     -1.0530217   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  31.242472  ? -11.027419   7.827087      0.6136997    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  31.710762  ? -9.983338    6.7384486     0.8290918    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  29.79638   ? -9.103944    6.4459105     -0.39549783  1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 30.77851   ? -8.246531    5.5380383     -0.29747903  1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 29.17882   ? -9.310446    7.0792465     -1.4424012   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   27.644634  ? -12.274861   10.807694     1.0312989    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  26.169962  ? -13.28115    11.816898     0.6826261    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   24.933552  ? -12.637929   13.033009     0.030097008  1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   23.524307  ? -13.180921   13.576988     -0.9268759   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  22.976515  ? -14.086669   12.241533     1.9201561    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 23.6031    ? -14.829351   11.041904     2.5031931    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 22.71152   ? -15.119505   13.330638     1.614528     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   24.973648  ? -11.462317   13.439995     0.49606058   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  26.747948  ? -10.739148   14.581827     -0.06444784  1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   25.829018  ? -10.376232   14.303598     -1.522279    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   26.085516  ? -10.561327   15.151647     -2.3932323   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  25.973194  ? -9.493748    14.901192     0.7860264    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 25.500834  ? -9.886808    15.207313     2.2432957    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 25.205496  ? -8.708059    16.074688     0.18067333   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 25.968092  ? -8.70083     15.359237     3.2037716    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   26.558002  ? -9.9146      13.09581      -1.8117797   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  26.673853  ? -9.470887    12.702128     -3.1455019   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   27.666956  ? -10.617362   12.359561     -4.0792627   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   29.702837  ? -10.480462   12.541528     -5.284605    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  27.102285  ? -8.498028    11.541683     -3.024402    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  27.1611    ? -7.3084536   11.865091     -2.1501424   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 27.814472  ? -6.488324    12.962982     -2.4580364   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 26.933998  ? -7.0528073   11.112047     -0.99576813  1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 25.602024  ? -5.4323936   13.319187     -1.6036111   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 24.528126  ? -5.9941325   11.457873     -0.13760561  1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  23.401474  ? -5.1901417   12.564419     -0.44289523  1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   21.957775  ? -11.754173   11.941848     -3.5400023   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  21.308485  ? -12.948514   11.688958     -4.338223    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   22.563072  ? -13.458414   12.949752     -5.0579634   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   21.662409  ? -14.009173   12.848489     -6.1557984   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  23.711943  ? -14.015896   11.097961     -3.4217916   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   24.71405   ? -13.254245   14.128704     -4.481633    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  24.066637  ? -13.658495   15.408427     -5.0710516   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   23.766092  ? -12.594417   16.045195     -5.9570932   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   23.809826  ? -12.928246   16.75096      -6.9055004   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  23.432392  ? -14.066845   16.36703      -3.9578447   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  23.093853  ? -15.317173   15.934002     -3.226144    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 23.604805  ? -16.56468    15.996187     -3.8694706   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 23.930689  ? -15.243049   15.464151     -1.9113736   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 24.79364   ? -17.720148   15.570338     -3.2078605   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 25.704739  ? -16.395746   15.036498     -1.2423528   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  27.600378  ? -17.635187   15.088002     -1.8896888   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   30.01114   ? -11.325925   15.81324      -5.6724253   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  29.820133  ? -10.232128   16.34049      -6.4791784   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   30.570787  ? -9.999783    15.41653      -7.668107    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   29.147884  ? -9.238425    14.462667     -7.6042943   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  27.788216  ? -8.958534    16.562592     -5.650621    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 26.166054  ? -9.20477     17.474981     -4.4598827   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 25.540113  ? -7.8713217   17.216616     -6.5053196   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   24.172434  ? -10.64585    15.693815     -8.765404    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  23.16749   ? -10.513045   14.902206     -9.985192    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   24.307625  ? -9.21583     15.21652      -10.723071   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   22.882864  ? -8.776926    16.359957     -10.765138   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  25.732708  ? -11.711143   15.158059     -10.8954115  1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  26.831459  ? -13.007575   14.735948     -10.216416   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  26.051962  ? -14.458786   15.089682     -11.209349   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  26.500671  ? -15.704578   14.415622     -10.0984955  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   26.443333  ? -8.665077    14.218484     -11.389147   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  25.889784  ? -7.4288507   14.350253     -12.168949   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   25.346813  ? -7.5264273   15.370477     -13.303251   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   26.01695   ? -6.529267    15.981842     -13.67663    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  26.585108  ? -7.04154     12.986217     -12.748111   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  27.139414  ? -6.6074066   12.0089035    -11.659842   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 28.252945  ? -6.0301027   12.478003     -10.658676   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.748709  ? -6.8836956   10.803384     -11.816285   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   30.912447  ? -8.714232    15.617377     -13.801543   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  29.597652  ? -8.984446    16.62232      -14.827041   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   30.89137   ? -8.599048    18.045525     -14.413751   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   28.98194   ? -8.229883    18.85746      -15.255017   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  26.8473    ? -10.474693   16.62202      -15.17175    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  24.736649  ? -10.934791   15.316168     -15.817009   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  24.356348  ? -12.337883   15.444988     -16.407032   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 23.324966  ? -12.580495   14.83717      -17.490135   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 22.909168  ? -13.173793   16.154324     -15.820342   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   23.563925  ? -8.685526    18.36491      -13.142209   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  22.596931  ? -8.395955    19.696379     -12.61153    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   25.386848  ? -6.9678836   19.830807     -12.104111   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   27.313265  ? -6.4642506   20.946089     -11.965501   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  26.427794  ? -9.398464    20.007637     -11.501484   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  26.53538   ? -10.816509   20.061226     -11.982931   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 26.47982   1 -11.623271   18.983622     -12.291985   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 25.997444  ? -11.553156   21.180807     -12.227565   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 25.727097  ? -12.806762   19.443895     -12.705095   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 26.376236  ? -12.805015   20.7736       -12.674336   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   26.960777  ? -6.3121333   18.744368     -11.81404    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  27.478207  ? -4.972253    18.719254     -11.283455   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   28.428507  ? -3.9667077   18.618881     -12.434604   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   30.676329  ? -3.8171244   17.583193     -13.0668125  1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  33.93379   ? -4.867254    17.57526      -10.277548   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   33.230637  ? -3.2452552   19.708147     -12.696756   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  34.079117  ? -2.176106    19.749546     -13.707294   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   32.42445   ? -0.83407253  20.065834     -13.0592785  1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   30.916706  ? -0.78168315  20.784119     -12.063373   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.065514  ? -2.5034363   20.767452     -14.803089   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.01735   ? -3.7400796   20.365229     -15.606174   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.40298   ? -3.933505    21.328411     -16.777933   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.225693  ? -5.1061983   20.965914     -17.577213   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  25.557863  ? -5.4640064   21.50027      -18.726463   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.494986  ? -4.787125    22.468424     -19.265266   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.001875  1 -6.5166225   21.065088     -19.35028    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.308247  ? 0.23682256   19.569145     -13.661932   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.35063   ? 1.6026984    19.854969     -13.222018   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   28.552523  ? 1.8365296    19.489685     -11.7566185  1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   28.383976  ? 1.5014708    18.386873     -11.3222065  1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   27.72888   ? 2.3581548    20.428066     -11.005608   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.227385  ? 2.7108207    20.256731     -9.5879      1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.057232  ? 1.5162807    19.866827     -8.721426    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   28.69684   ? 1.6588581    19.04438      -7.8258996   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.256279  ? 3.3333082    21.551031     -9.047929    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 30.303965  ? 4.306384     22.027586     -9.950625    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.160057  ? 4.0081115    21.361488     -7.6966715   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   40.566044  ? 0.3425565    20.379936     -9.005624    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  39.437866  ? -0.86164427  20.045897     -8.246728    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   40.522537  ? -1.2541678   18.576313     -8.415707    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   38.25439   ? -1.6468223   17.93293      -7.446452    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  36.327286  ? -1.9973633   20.980507     -8.681373    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  34.151405  ? -3.286271    20.819633     -7.858876    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 32.23047   ? -4.391252    21.683382     -8.462526    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 29.396088  ? -3.0824008   21.235077     -6.4068375   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.496471  ? -1.1065048   18.044415     -9.612037    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.284163  ? -1.3358995   16.621443     -9.881405    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.191917  ? -0.34628984  15.7570095    -9.134511    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   30.690184  ? -0.73801523  14.745049     -8.556437    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  31.976997  ? -1.2823826   16.357914     -11.387376   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.140446  ? -1.6347843   14.898262     -11.711303   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  31.698917  ? -1.6126902   14.670332     -13.220837   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  31.344408  ? -1.9825363   13.282167     -13.542758   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  30.382624  ? -2.038283    12.740882     -14.747542   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 29.764791  ? -1.7429007   13.421183     -15.81754    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 30.917484  1 -2.3937602   11.503833     -14.894706   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.6284    ? 0.9089597    16.150436     -9.102657    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  31.808079  ? 1.9343791    15.448345     -8.355069    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   32.945995  ? 1.6564239    15.465991     -6.8519187   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.14227   ? 1.705879     14.414512     -6.2216096   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.422745  ? 3.3023353    16.051973     -8.667529    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  36.623173  ? 4.4176974    15.38245      -7.8958783   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.380386  ? 4.8595495    14.106438     -8.280496    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 35.937183  ? 4.9791007    16.00152      -6.7651153   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 33.103397  ? 5.8628874    13.444098     -7.5489106   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 30.81098   ? 5.983266     15.352622     -6.029837    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.614729  ? 6.426507     14.07284      -6.420938    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   27.824825  ? 1.2941777    16.605988     -6.2852516   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.96569   ? 0.9361704    16.719217     -4.8596354   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.086363  ? -0.26720077  15.840078     -4.5323105   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.305517  ? -0.24940751  15.138481     -3.5197842   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.75232   ? 0.68044627   18.192278     -4.4836473   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.32383   ? 1.9967403    18.996649     -4.5517554   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.287367  ? 0.07173688   18.307241     -3.067475    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 31.893713  ? 1.7907883    20.516085     -4.485568    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   31.87834   ? -1.2750311   15.842073     -5.3754315   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.424826  ? -2.4449914   14.975831     -5.2178597   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.971033  ? -2.0420866   13.506869     -5.187064    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.907824  ? -2.3351243   12.825268     -4.2151785   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.722954  ? -3.457351    15.25506      -6.338854    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.74289   ? -4.724258    14.416194     -6.137515    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  33.92348   ? -5.568813    14.319203     -7.3968487   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.11636   ? -6.643334    13.2649555    -7.1381793   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.05912   1 -7.2757053   12.752775     -8.3780775   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   44.936947  ? -1.3286058   13.047784     -6.2071004   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.271496  ? -0.8813462   11.654043     -6.3134804   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.901073  ? 0.029904883  11.261029     -5.1550627   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.50845   ? -0.13580126  10.186078     -4.586969    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.31266   ? -0.13765492  11.450254     -7.6422553   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.58791   ? -1.0347347   11.435994     -8.8876505   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.783447  ? -0.15988223  11.450133     -10.140457   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.919964  ? -1.91099     10.182756     -8.932351    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.360115  ? 0.95188713   12.125271     -4.766046    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.880566  ? 1.8415533    11.899024     -3.6385992   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.6839    ? 1.0633687    11.701484     -2.344215    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.70663   ? 1.3130128    10.75021      -1.6085176   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.68258   ? 2.7951756    13.089413     -3.510946    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.59865   ? 3.646318     13.036786     -2.262287    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.596344  ? 4.8089757    12.254441     -2.2374167   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.8616    ? 3.254392     13.721384     -1.0967692   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.397774  ? 5.578327     12.146368     -1.0639147   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.244736  ? 4.011267     13.6231985    0.07706542   1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.233456  ? 5.176505     12.833757     0.095053576  1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.647114  ? 0.11161121   12.567506     -2.080497    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.823383  ? -0.69733447  12.513365     -0.8630781   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.5539    ? -1.595846    11.285275     -0.866301    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.165844  ? -1.5910746   10.527928     0.10000622   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.414764  ? -1.5104332   13.799591     -0.6993964   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 51.155197  ? -0.6764638   14.926243     -0.8027851   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.1953    ? -2.172194    13.879392     0.6678667    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   46.210884  ? -2.2804675   11.034862     -1.9615762   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.936813  ? -3.1824968   9.899749      -2.1297596   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.797314  ? -2.4583685   8.566104      -1.980518    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   45.801945  ? -2.8524163   7.73343       -1.1679655   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.817623  ? -3.8579915   10.027261     -3.5012357   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.49952   ? -4.9435215   8.982983      -3.7529154   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  42.27729   ? -5.729926    9.240852      -5.052152    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 43.367134  ? -6.7106614   8.531081      -5.295436    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 44.366493  ? -5.3692355   10.172541     -5.8008003   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.949677  ? -1.3460399   8.380885      -2.6831758   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  44.609913  ? -0.55202067  7.1561046     -2.609866    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.821625  ? 0.09142763   6.967063      -1.2380806   1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   44.34405   ? 0.13314505   5.8414736     -0.7392703   1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.87419   ? 0.5322507    7.178787      -3.695776    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  44.477238  ? 0.0031226298 7.0226717     -5.1312733   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 45.39207   ? 1.1499109    7.224644      -6.1180086   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 44.707428  ? -0.57802325  5.6311398     -5.370882    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.68711   ? 0.56071854   8.039858      -0.6142445   1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.77825   ? 1.1405255    7.971365      0.724963     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.857815  ? 0.097631365  7.5413394     1.7448968    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   52.618935  ? 0.29758534   6.544375      2.4314404    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  53.98053   ? 1.7687485    9.30139       1.134498     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.810837  ? 2.8253148    9.645237      0.25278747   1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.308414  ? -1.0342714   8.207999      1.7990178    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  44.702564  ? -2.0927033   7.849946      2.7361248    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.50262   ? -2.6243992   6.4426675     2.5103717    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   37.201176  ? -2.7050874   5.6733828     3.4597216    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  36.174545  ? -3.2290936   8.869565      2.6707602    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  34.643658  ? -3.0101516   10.079823     3.5551949    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 32.029255  ? -3.019967    9.937707      4.955325     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 37.30524   ? -2.8254266   11.354045     3.0021062    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.925285  ? -2.8218622   11.0510435    5.7802553    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.794167  ? -2.6311195   12.472409     3.8242767    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  40.347828  ? -2.6280522   12.322331     5.214165     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   40.16372   ? -2.9017017   6.085077      1.2811483    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  39.02607   ? -3.4615445   4.774063      0.95038277   1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   38.441986  ? -2.494828    3.639924      1.2611299    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   39.497818  ? -2.8876014   2.6254818     1.8356432    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  40.607357  ? -3.879719    4.734255      -0.5220007   1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 40.276863  ? -4.7874365   5.7714267     -0.78470993  1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 42.03587   ? -4.5696893   3.438504      -0.90421814  1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   43.636944  ? -1.2198609   3.789544      0.9225126    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  57.00743   ? -0.22637086  2.7391171     1.1462191    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   56.34198   ? 0.15306701   2.5747929     2.6185334    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   57.194584  ? 0.32776204   1.44364       3.0746899    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  55.12187   ? 1.0111665    2.970057      0.2827648    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  54.41011   ? 1.6446195    4.19023       0.5795915    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.030296  ? 0.21552543   3.6506822     3.388511     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  48.678555  ? 0.5120247    3.6125176     4.8224587    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   43.723125  ? -0.71424264  3.3990114     5.7109404    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.578743  ? -0.55921733  3.1491883     6.9004326    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  41.808693  ? 1.2747947    4.8681774     5.232536     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  38.78319   ? 2.7239656    4.8825245     4.792391     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 44.738697  ? 3.693573     4.1637716     5.519031     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 46.78781   ? 3.1246164    5.623162      3.6703708    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 45.903103  ? 5.0378757    4.1803627     5.111735     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 47.710068  ? 4.4675903    5.6420794     3.262149     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  47.61425   ? 5.426551     4.922463      3.9840894    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   46.748756  ? -1.909311    3.446476      5.184369     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.114666  ? -3.1443217   3.3016665     5.9562593    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   46.973904  ? -3.1762981   1.9952353     6.74307      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   47.750957  ? -3.4964335   1.9961724     7.928253     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  47.46602   ? -4.345905    3.3945904     5.0139728    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  48.540913  ? -5.6770635   3.4462283     5.7608166    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.16876   ? -6.8882847   3.4469082     4.830012     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.202965  ? -6.7837486   3.253548      3.6352007    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.29387   ? -8.0578165   3.65095       5.3548827    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   57.99166   ? -2.7865746   0.89222974    6.121332     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.312542  ? -2.7291064   -0.40115365   6.7972865    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   54.807186  ? -1.7580472   -0.41893187   7.9826713    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   52.41532   ? -2.0678244   -0.98496175   9.028722     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   51.35662   ? -0.61598325  0.2557747     7.8595376    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  48.41314   ? 0.34003314   0.4149175     8.959835     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.10162   ? -0.2724948   1.2094654     10.110966    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   46.830402  ? -0.17785197  0.79373217    11.262738    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.60088   ? 1.6158637    1.0903814     8.429864     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  47.755302  ? 2.6681094    1.4185169     9.503749     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 49.32863   ? 3.8380864    2.172319      8.875059     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.077076  ? 3.213011     0.15495735    10.168326    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   50.610638  ? -0.9296879   2.3161144     9.814993     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  50.6979    ? -1.586825    3.1408157     10.829222    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.261265  ? -2.6890254   2.3749726     11.553957    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   49.75406   ? -2.7618423   2.4245114     12.777196    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  50.439774  ? -2.1606765   4.4140406     10.200894    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  51.060085  ? -1.0753512   5.3535614     9.675428     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  50.622093  ? -1.7015231   6.944207      9.079628     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  51.52626   ? -2.138462    7.728538      10.649428    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.80596   ? -3.4989262   1.6338738     10.820175    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.02182   ? -4.544515    0.7740806     11.381038    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.370205  ? -3.9396942   -0.28643423   12.300742    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.25249   ? -4.3861046   -0.42442352   13.436052    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.600636  ? -5.3804855   0.1655831     10.241432    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.750134  ? -6.266224    1.2356427     9.596517     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.424885  ? -6.306897    -0.953154     10.711486    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.789818  ? -2.883872    -0.9754829    11.879617    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.19904   ? -2.2029147   -1.9619199    12.716198    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.87225   ? -1.6419415   -1.3517861    14.010193    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.53018   ? -1.8046702   -1.9280512    15.089597    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.964832  ? -1.0978745   -2.6224055    11.887971    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.632977  ? -1.0364902   -0.17587481   13.921123    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.596725  ? -0.508549    0.53274435    15.089833    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.288376  ? -1.6310246   0.8924119     16.061884    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   45.92055   ? -1.5453244   0.5691873     17.240383    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.068363  ? 0.31326014   1.767092      14.65318     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.410435  ? 1.6221772    1.3139567     13.984124    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 44.940845  ? 0.6262166    2.68131       15.851692    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.400517  ? 2.3908086    2.4484015     13.276654    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.160202  ? -2.6880355   1.518205      15.583836    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.488747  ? -3.7526438   2.058253      16.424868    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.637577  ? -4.6471725   0.97815573    17.029911    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.783024  ? -5.03165     1.0846183     18.190165    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  60.75791   ? -4.5775857   3.0545287     15.591841    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.182716  ? -3.8195667   4.342708      15.208211    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 60.93824   ? -4.637561    5.1343536     14.198272    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 59.89828   ? -3.5532892   5.226593      16.419802    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   58.87573   ? -4.968187    -0.05130264   16.281858    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  56.055145  ? -5.9205666   -1.0776196    16.713509    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   54.135597  ? -5.279948    -2.3259284    17.304352    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   52.764023  ? -5.97041     -3.1029863    17.95174     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  47.083633  ? -6.8746715   -1.421125     15.576432    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  46.98342   ? -7.8007956   -0.26336265   15.283581    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 45.03636   ? -8.973066    -0.10310538   16.052929    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 47.991573  ? -7.4241347   0.72622806    14.352471    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 49.53293   ? -9.730617    1.0658234     15.932101    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 49.21619   ? -8.176533    1.8922265     14.232208    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  50.901604  ? -9.314661    2.0712676     15.030345    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  51.3694    ? -10.0168295  3.2299066     14.952561    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   50.81357   ? -3.9851463   -2.5018003    17.142847    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  50.27965   ? -3.2872412   -3.6201823    17.755325    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   50.535263  ? -2.1650603   -3.161707     18.682325    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   51.078445  ? -2.2568753   -3.350042     19.88838     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  50.101364  ? -2.81427     -4.5920353    16.676798    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  51.344418  ? -2.0978918   -6.0782666    17.404814    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   52.155243  ? -1.1262215   -2.5187209    18.186075    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.49441   ? 0.09144975   -2.2939603    18.967794    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.22603   ? -0.06851201  -1.2956016    20.111235    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   65.12613   ? 0.55592597   -1.4522591    21.155357    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.551285  ? 1.2248032    -1.8582436    18.041227    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.124462  ? 1.5107504    -2.8045752    16.884981    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.46093   ? 1.5232667    -4.1920037    17.080648    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.495525  ? 1.7729927    -2.289732     15.610841    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.730644  ? 1.7776158    -5.0649304    16.008556    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.326614  ? 2.0305793    -3.1513534    14.53069     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  46.901924  ? 2.0340993    -4.539942     14.729237    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   43.94559   ? -0.9014953   -0.2887567    19.932196    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  44.72202   ? -1.1855117   0.7337704     20.953814    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   45.858185  ? -2.3899984   0.36029094    21.818937    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   45.262154  ? -2.6802135   1.033619      22.800787    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  47.171425  ? -1.3343034   2.124992      20.29544     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 47.28975   ? -0.119960524 2.4610808     19.429745    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 45.664577  ? -1.4708765   3.26581       21.304543    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   44.06337   ? -3.0799463   -0.72024304   21.500277    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  45.8553    ? -4.2342772   -1.1648431    22.250246    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   47.218876  ? -3.8123624   -1.672519     23.63715     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   46.562664  ? -3.0370598   -2.617901     23.764687    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  49.467964  ? -5.0040627   -2.2042334    21.426434    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  50.354267  ? -6.3073697   -2.6411643    22.06979     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.00544   ? -6.5246973   -2.5189607    23.259012    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.753384  ? -7.2078214   -3.1868896    21.28691     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.593674  ? -4.385441    -1.0842284    24.670809    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.17393   ? -4.092509    -1.4369558    26.053068    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.09706   ? -4.413208    -2.8967872    26.378931    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.514763  ? -3.6798592   -3.5073483    27.143702    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  55.80418   ? -4.8842726   -0.50919825   26.979788    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  54.92658   ? -4.3634987   0.91319174    27.019966    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 48.543556  ? -3.2106164   1.1846049     26.782476    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 49.804058  ? -5.2183633   1.841777      27.37091     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   47.32602   ? -5.4547663   -3.4689586    25.807348    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  50.53689   ? -5.8029895   -4.8808694    26.010796    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   50.463856  ? -4.711287    -5.8013678    25.47547     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   50.60374   ? -4.2801394   -6.723874     26.165567    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  52.301876  ? -7.135381    -5.2146773    25.327118    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  52.47116   ? -8.313552    -4.4352903    25.902699    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  51.82259   ? -9.60639     -4.615694     25.095982    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 51.34841   ? -10.644262   -4.109654     25.561644    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 51.837326  ? -9.579263    -5.202102     23.994122    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   52.55791   ? -4.203894    -5.5013843    24.297657    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  51.422153  ? -3.1009285   -6.2489862    23.691038    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   52.72325   ? -1.8322304   -6.101099     24.523159    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   53.375458  ? -1.1530167   -7.088805     24.80444     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.63891   ? -2.868336    -5.787177     22.242565    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.54692   ? -4.08637     -6.08426      21.367804    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.9403    ? -1.657451    -6.4666977    21.60182     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.11086   ? -1.5326517   -4.906262     24.979673    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.31224   ? -0.3636465   -4.65934      25.831064    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   61.924862  ? -0.44826236  -5.3935537    27.16348     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   59.317463  ? 0.5567291    -5.9156256    27.633932    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  58.12294   ? -0.20349601  -3.1634874    26.082264    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  56.405685  ? 0.21412338   -2.3821716    24.831549    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  55.833565  ? 0.4143944    -0.8917934    25.12654     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 54.026806  ? 0.40611094   -0.44910002   26.260006    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 54.154335  ? 0.6040377    -0.09791625   24.10904     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   54.11416   ? -1.6244088   -5.4623246    27.764748    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  54.448074  ? -1.8476393   -6.204122     28.99805     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   56.764126  ? -1.6362692   -7.7006636    28.797873    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   57.577236  ? -0.97399336  -8.316779     29.626768    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  56.976475  ? -3.2570775   -5.927166     29.532793    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  56.11675   ? -3.4138024   -4.564592     30.221388    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 56.577347  ? -4.8984466   -4.2897105    30.470858    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 56.97044   ? -2.6949658   -4.524808     31.568563    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   55.967533  ? -2.1243308   -8.27808      27.722301    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  57.657494  ? -1.9088824   -9.696452     27.427164    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   58.13328   ? -0.43814504  -10.008244    27.165058    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.776505  ? 0.077322215  -11.006775    27.669655    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.50518   ? -2.8025653   -10.149977    26.273737    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  66.876076  ? -4.284567    -10.229323    26.673656    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  65.96648   ? -4.5206394   -11.0914545   27.921865    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 65.550415  ? -5.140678    -10.596338    28.886576    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 61.866726  ? -4.048522    -12.228043    27.977053    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   60.903145  ? 0.28338102   -9.129789     26.499659    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.229794  ? 1.7324531    -9.265649     26.352444    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.21332   ? 2.4619093    -9.241444     27.688387    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   52.54929   ? 3.3336453    -10.07516     27.913649    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  49.707935  ? 2.2776086    -8.154357     25.456825    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  55.623974  ? 2.4135604    -8.583484     24.01959     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 56.364082  ? 3.4508953    -9.456347     23.648748    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 56.30939   ? 1.5245925    -8.118535     23.055344    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 58.625664  ? 3.591703     -9.868711     22.318924    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 58.700848  ? 1.656085     -8.52336      21.718452    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  58.01082   ? 2.6896868    -9.400773     21.34852     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   57.58893   ? 2.0979066    -8.338246     28.574322    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  58.322895  ? 2.6915681    -8.2664385    29.915745    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   58.896576  ? 2.4251995    -9.526679     30.715446    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   57.751335  ? 3.3630648    -10.087004    31.259525    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  58.680405  ? 2.1846094    -7.038515     30.668194    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  58.48754   ? 2.8074665    -5.7454505    30.135788    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.957115  ? 2.193614     -4.556243     30.87495     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.92885   ? 2.6309493    -3.2746148    30.310444    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.28617   ? 2.2992723    -2.077102     30.75718     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.516136  ? 1.5451359    -1.9300694    31.809933    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.23521   1 2.7171674    -1.0128245    30.145481    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.85677   ? 1.1983593    -10.006463    30.725515    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.857224  ? 0.8422396    -11.25953     31.409216    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.964897  ? 1.5927659    -12.458359    30.841356    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.993786  ? 2.0749724    -13.285932    31.606308    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.261208  ? -0.65623647  -11.5204      31.268497    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.56573   ? -1.5360216   -10.586885    32.094273    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.089413  ? -2.9860175   -10.878652    31.69961     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.9854    ? -3.981433    -9.897339     32.282352    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.88123   1 -5.2925353   -10.074168    31.60248     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.295765  ? 1.6837875    -12.553188    29.53524     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.639427  ? 2.4222999    -13.635598    28.880804    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.96548   ? 3.9089346    -13.585915    29.23165     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.64341   ? 4.4991794    -14.608625    29.570827    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.015583  ? 2.2174175    -13.557318    27.37213     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.49825   ? 2.7797172    -14.698054    26.759111    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.64393   ? 4.4768095    -12.407267    29.239637    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.626328  ? 5.87791      -12.198763    29.613836    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.479103  ? 6.142375     -12.512391    31.077414    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.193565  ? 7.1550264    -13.139592    31.39415     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.982925  ? 6.258607     -10.759079    29.293354    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.05873   ? 7.6982927    -10.46174     29.540457    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.67172   ? 8.195693     -9.752651     30.579855    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.121956  ? 8.847479     -10.867426    28.731482    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 65.70741   ? 9.582238     -9.682172     30.445982    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 63.723328  ? 10.007775    -10.350888    29.333742    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 61.88276   ? 8.988655     -11.630761    27.541998    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 59.84268   ? 11.295821    -10.551475    28.763374    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 60.39961   ? 10.264611    -11.843335    26.988272    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 59.853374  ? 11.409154    -11.300749    27.591152    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   59.39691   ? 5.2532396    -12.131736    31.97406     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  58.68817   ? 5.359374     -12.459894    33.39452     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   58.685177  ? 5.2625923    -13.964571    33.636436    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   61.276173  ? 6.090628     -14.501505    34.366673    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  61.956448  ? 4.2725315    -11.7287445   34.18696     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.246037  ? 4.6034985    -10.248083    34.35195     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  60.627373  ? 3.4922738    -9.455192     35.046772    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 60.76787   ? 3.6975355    -8.2372       35.237564    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 61.050987  ? 2.4389408    -10.036834    35.389328    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   60.379433  ? 4.343997     -14.648784    32.98491     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  61.893402  ? 4.2522416    -16.116167    33.050816    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   62.151802  ? 5.5336456    -16.77682     32.57775     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.06732   ? 6.0779796    -17.609856    33.29014     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.96657   ? 3.0733666    -16.622072    32.2198      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.21198   ? 1.7393298    -16.345919    32.90466     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.229164  ? 0.60693747   -16.798164    31.978483    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.27473   ? -0.70608246  -16.41289     32.507988    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  64.93001   ? -1.8648114   -16.532415    31.882011    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 64.32934   ? -1.9394865   -17.0714      30.69516     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 62.475967  1 -2.956101    -16.109198    32.426476    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   58.882935  ? 6.022583     -16.372477    31.449507    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  61.059784  ? 7.268056     -16.909544    30.903118    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   61.021263  ? 8.455698     -16.670822    31.839027    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   63.92094   ? 9.276459     -17.573294    32.04214     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  64.279305  ? 7.5117307    -16.269705    29.537443    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  64.23806   ? 8.742091     -16.760365    28.859947    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 65.71019   ? 8.832815     -17.875263    28.111437    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 66.105446  ? 10.092138    -16.172571    28.901527    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 65.81471   ? 10.142095    -18.03321     27.672941    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 65.581856  ? 10.940024    -17.010923    28.139315    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 65.70759   ? 10.653314    -15.037593    29.50794     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 65.84964   ? 12.315213    -16.732346    27.96869     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 64.84116   ? 12.022104    -14.756832    29.351986    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 65.287544  ? 12.844095    -15.59743     28.58219     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   64.76421   ? 8.538385     -15.524293    32.45824     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.27915   ? 9.576302     -15.239793    33.46767     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.047     ? 9.454433     -16.127102    34.691925    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.319214  ? 10.466609    -16.63447     35.15521     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.33705   ? 9.528747     -13.772704    33.893505    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.69158   ? 10.2945175   -12.880551    32.92512     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.14817   ? 10.296874    -11.451415    33.467216    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.01387   ? 11.201368    -10.585292    32.715942    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  63.290863  ? 11.503708    -9.339906     33.02051     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 58.540356  ? 10.971883    -8.746739     34.053444    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 60.220337  1 12.34796     -8.671367     32.297123    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   59.673363  ? 8.255033     -16.324911    35.19701     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.145794  ? 8.017652     -17.196062    36.342117    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   63.9218    ? 8.385084     -18.64937     36.0315      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   64.00663   ? 9.083148     -19.272415    36.829014    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  65.72833   ? 6.5504656    -17.082144    36.773357    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  65.76983   ? 6.208434     -15.759334    37.476856    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 65.32928   ? 4.6894937    -15.629769    37.6078      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 65.22134   ? 6.8130856    -15.688431    38.87668     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   65.55259   ? 8.015894     -19.1609      34.889328    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  65.83632   ? 8.398647     -20.510683    34.45159     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   65.07596   ? 9.92052      -20.670252    34.35231     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   65.48571   ? 10.478407    -21.637241    34.873672    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  64.8414    ? 7.7524285    -20.81895     33.10211     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.06488   ? 6.2505417    -21.076385    33.24662     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.77185   ? 5.5275226    -21.229368    31.907623    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.19279   ? 4.2906775    -21.413574    31.95302     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.54009   ? 6.177587     -21.150055    30.843393    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.292915  ? 10.605554    -19.704237    33.782314    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  66.21017   ? 12.0690365   -19.757584    33.698666    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   64.67798   ? 12.755898    -19.666206    35.0611      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   62.401474  ? 13.737682    -20.367027    35.296543    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  58.24971   ? 12.576882    -18.651766    32.770863    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.033527  ? 12.530799    -19.076933    31.33446     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 60.71328   1 11.398538    -19.331888    30.593616    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.20233   ? 13.604264    -19.333742    30.537762    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 63.47686   ? 11.795165    -19.73427     29.376186    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 63.392796  ? 13.113683    -19.74417     29.298788    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   65.58562   ? 12.234614    -18.872211    35.962315    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  65.95346   ? 12.735963    -18.806961    37.33402     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   65.57599   ? 12.518275    -20.122902    38.08418     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   65.27772   ? 13.406525    -20.54622     38.822594    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.28504   ? 12.040461    -17.658552    38.074505    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  65.71338   ? 12.612068    -16.271334    37.750854    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 65.0565    ? 11.648399    -15.189749    38.22869     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 65.72063   ? 13.949049    -16.047705    38.43735     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   65.36505   ? 11.390554    -20.7838      37.890007    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.56055   ? 11.14916     -22.102146    38.46802     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.523315  ? 12.113234    -23.15463     37.919006    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.6283    ? 12.7350855   -23.86273     38.711468    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.79289   ? 9.69601      -22.519485    38.251293    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.15161   ? 8.807564     -22.05796     39.363113    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.59566   1 8.849157     -22.53709     40.661648    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.10703   ? 7.818959     -21.115204    39.310566    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.008865  ? 7.912788     -21.90153     41.377075    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.30614   ? 7.264244     -21.018192    40.582127    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.34888   ? 12.31978     -23.197847    36.626415    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  67.59825   ? 13.271526    -24.132074    36.010918    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.03782   ? 14.696572    -23.891203    36.526756    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   66.11014   ? 15.417615    -24.8452      36.824203    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  66.271255  ? 13.200477    -24.024426    34.475025    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 67.98586   ? 11.8370695   -24.5115      33.965954    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 68.37167   ? 14.323574    -24.839336    33.808014    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 68.10402   ? 11.5515995   -24.12026     32.50608     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   67.79177   ? 15.099626    -22.666798    36.682476    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  67.92917   ? 16.413568    -22.348055    37.261356    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   68.24749   ? 16.511267    -22.754879    38.733692    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   67.48189   ? 17.530155    -23.316402    39.1328      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  68.06333   ? 16.71984     -20.861526    37.09777     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  67.734924  ? 17.181732    -20.522852    35.677933    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.26122   ? 17.595667    -19.059727    35.52575     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.13018   ? 17.382101    -18.225153    36.38106     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.31031   ? 18.198214    -18.711838    34.424793    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.61039   ? 15.476659    -22.551968    39.526485    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.61865   ? 15.437361    -23.003603    40.92453     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.68898   ? 15.526121    -24.518103    41.028954    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.21611   ? 16.336596    -25.00415     41.802982    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.3581    ? 14.177965    -22.494377    41.625587    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.021053  ? 14.506918    -21.333849    42.548042    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  61.691208  ? 13.233226    -20.909372    43.277256    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.014866  ? 13.518169    -19.9216      44.3178      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.28566   ? 12.625565    -19.312431    45.0696      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 64.74995   ? 11.350194    -19.541515    44.917686    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 64.804184  1 12.994155    -18.475256    45.984066    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.336586  ? 14.759315    -25.237772    40.27389     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.67553   ? 14.808192    -26.702568    40.284897    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.251274  ? 16.153234    -27.240952    39.800606    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.03098   ? 16.654133    -28.23421     40.3332      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.01613   ? 13.679713    -27.262625    39.413723    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.24287   ? 12.310904    -27.193594    40.074043    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 66.69819   ? 12.252769    -27.041063    41.312702    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.14084   ? 11.321915    -27.353111    39.317562    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   66.69582   ? 16.764893    -26.57789     38.867584    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.62555   ? 18.11477     -26.941298    38.42558     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.22623   ? 19.175373    -26.632387    39.478603    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.382904  ? 20.134674    -27.39561     39.605858    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.329414  ? 18.46954     -26.214315    37.13207     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.514595  ? 17.583683    -26.60877     36.101402    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.301186  ? 19.010258    -25.581913    40.23668     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.04526   ? 19.938023    -25.25484     41.330315    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.4774    ? 19.720737    -26.109442    42.579945    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   59.978806  ? 20.671408    -26.364294    43.319103    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.18928   ? 19.84613     -23.770517    41.67999     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  59.873425  ? 18.618277    -23.44277     42.28326     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.01905   ? 18.518585    -26.586716    42.81318     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.560093  ? 18.189953    -27.48298     43.92785     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.53334   ? 18.42935     -28.959143    43.628265    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   65.87986   ? 18.294811    -29.76443     44.55        1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.29582   ? 16.725288    -27.303009    44.349964    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  65.823654  ? 16.511944    -26.04786     45.17578     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.451866  ? 14.890214    -26.08453     45.99533     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.59345   ? 15.008667    -24.556192    46.946255    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   65.87343   ? 18.763556    -29.365553    42.439934    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.159294  ? 19.29794     -30.719889    42.242256    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   65.94216   ? 20.51598     -30.825657    43.13251     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   65.634094  ? 21.501348    -30.125847    42.889507    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.663155  ? 19.653992    -30.994648    40.779007    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.35584   ? 18.444902    -31.543354    40.03475     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.67003   ? 18.813644    -31.935736    38.602722    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.612274  ? 17.580736    -32.50959     37.897865    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.32889   1 17.836819    -32.81126     36.47193     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.72332   ? 20.46038     -31.641724    44.18036     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  65.84627   ? 21.61409     -31.800219    45.022278    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   63.645233  ? 22.742163    -32.26426     44.114986    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   60.36368   ? 22.54869     -33.13365     43.262676    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  62.521015  ? 21.225363    -32.846687    46.079975    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  62.705822  ? 20.096739    -33.61933     45.422436    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  64.63119   ? 19.438793    -32.611813    44.490036    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   65.06301   ? 23.884985    -31.69288     44.292152    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  64.98011   ? 25.117071    -32.301453    43.844234    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.25365   ? 25.102478    -33.707317    44.45175     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   67.7652    ? 25.409533    -33.885757    45.62361     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  67.359314  ? 26.30836     -31.473703    44.361565    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  66.94132   ? 26.67393     -30.285587    43.451916    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 66.888954  ? 27.30751     -29.161234    44.26096     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 67.34294   ? 27.674948    -30.730843    42.39397     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   66.55501   ? 24.656752    -34.717216    43.70575     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  67.3207    ? 24.97319     -36.100487    44.028736    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   66.67524   ? 26.482008    -36.121296    44.04216     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.96611   ? 27.09931     -36.127377    42.980442    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.510155  ? 24.404661    -37.08347     42.99874     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.693436  ? 22.991056    -37.52965     43.354717    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.22342   ? 22.526432    -38.629757    42.389496    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.190605  ? 21.16078     -39.17809     42.812473    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.24464   1 20.688005    -40.26053     41.912464    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   69.867004  ? 27.032219    -36.109226    45.23353     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  68.47144   ? 28.41436     -36.50379     45.4065      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   67.85192   ? 28.570168    -37.807884    44.63237     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   68.196556  ? 27.77298     -38.72696     44.863945    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  68.5768    ? 28.723858    -36.740623    46.892757    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  67.08763   ? 29.188087    -35.198765    47.70715     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.31285   ? 29.49953     -37.895027    43.73802     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  66.76095   ? 29.795504    -39.17219     43.143482    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   68.79968   ? 30.116768    -40.07378     44.32339     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   69.142914  ? 31.01277     -39.77208     45.10633     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  68.86162   ? 30.979872    -38.94415     42.200863    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  68.43013   ? 31.636776    -37.682022    42.743298    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  68.820206  ? 30.501493    -36.91437     43.403988    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   69.08197   ? 29.303925    -41.096977    44.52754     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  68.36862   ? 29.635712    -42.152504    45.45894     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   69.04512   ? 30.975742    -42.656708    44.999123    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   68.7769    ? 31.070644    -43.334507    43.976055    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  71.53354   ? 28.594378    -43.2775      45.44451     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.38621   ? 28.098248    -43.47067     44.143715    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 71.58182   ? 27.417112    -42.924892    46.33899     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.35548   ? 31.991903    -42.236366    45.685112    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.336136  ? 33.32002     -42.76275     45.497437    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.811584  ? 33.176113    -44.2562      45.659924    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.66075   ? 32.888042    -44.73572     46.75628     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.753296  ? 34.29551     -42.167744    46.522686    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.322548  ? 33.73437     -42.19737     47.817345    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   58.55629   ? 33.258865    -44.964626    44.582317    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  58.69329   ? 33.4102      -46.395733    44.638355    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.110054  ? 34.66021     -46.626312    45.46695     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.043602  ? 35.77342     -46.402386    44.999294    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.220013  ? 33.529125    -46.978073    43.22754     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.363625  ? 34.46276     -46.22888     42.462997    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.743645  ? 34.44839     -46.969524    46.691723    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.27069   ? 35.46074     -47.541294    47.538628    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.12967   ? 35.84906     -48.865948    46.895092    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.19176   ? 35.385654    -49.92601     47.284428    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.577644  ? 34.901615    -47.726845    48.96326     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.60181   ? 35.09015     -46.496483    49.862667    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.148125  ? 34.011913    -46.437126    50.940117    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.914345  ? 36.453114    -46.580685    50.555557    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.25864   ? 36.641525    -48.797455    45.886272    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.03338   ? 37.418694    -49.944435    45.488655    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.21906   ? 38.323708    -50.230522    46.661568    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.13811   ? 39.307938    -49.53222     46.889442    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.235405  ? 38.18859     -49.685352    44.195995    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.07209   ? 38.96597     -48.51152     44.296963    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.16287   ? 37.92321     -51.19413     47.414993    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.61388   ? 38.664196    -51.70308     48.54314     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.433685  ? 39.913006    -52.42244     48.050014    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.211143  ? 40.029537    -53.63733     48.194176    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  60.976673  ? 37.75835     -52.618553    49.372585    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.312447  ? 37.23609     -53.65828     48.557896    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.642605  ? 40.78681     -51.708633    47.47873     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.533356  ? 42.12609     -52.197773    47.23932     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.99297   ? 42.739742    -52.50589     48.591766    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.47619   ? 43.02812     -51.593124    49.361393    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.962585  ? 42.87224     -53.77203     48.863434    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.74348   ? 43.24584     -54.300777    50.169106    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.686455  ? 44.711384    -54.077213    50.55796     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.03414   ? 45.19295     -54.744797    51.462563    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.324486  ? 42.90342     -55.79078     50.173702    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.07318   ? 45.41028     -53.262672    49.889664    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.74248   ? 46.830997    -53.113003    50.17866     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.32465   ? 47.03996     -52.517895    51.550816    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.21082   ? 46.574776    -51.426205    51.87136     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.36597   ? 47.573063    -52.33182     49.088997    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.44786   ? 46.806263    -51.266       48.629654    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.73841   ? 47.882324    -53.23236     47.90213     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.02731   ? 47.762653    -53.27489     52.315044    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  68.96955   ? 47.836826    -53.19637     53.76733     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.26055   ? 48.647438    -52.028934    54.35472     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   63.894707  ? 48.863663    -52.010983    55.563843    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  64.178505  ? 48.434097    -54.5153      54.236294    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   65.13773   ? 49.122765    -51.164196    53.569992    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  67.31082   ? 50.106525    -50.210846    54.05411     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   66.9701    ? 49.58801     -49.3567      55.2023      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   66.91172   ? 48.63435     -48.597492    55.05627     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   68.67298   ? 50.2451      -49.496746    56.29326     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.18271   ? 49.79324     -49.05074     57.6194      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   68.877235  ? 49.871353    -47.554432    57.909576    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   68.57849   ? 49.625317    -47.171043    59.045452    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.45602   ? 50.642044    -49.77531     58.664814    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  68.7544    ? 52.00999     -49.462856    58.45782     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.1847    ? 50.297565    -46.782505    56.99661     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  68.930725  ? 50.804607    -45.461678    57.364143    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   68.33489   ? 49.752453    -44.60757     58.032505    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.197914  ? 48.673347    -44.3552      57.503574    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.982544  ? 51.40231     -44.74756     56.157063    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.153534  ? 52.631714    -45.361202    55.82803     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.45998   ? 50.183186    -44.199066    59.18173     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.46643   ? 49.34317     -43.65155     60.242527    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.181206  ? 48.72947     -42.28776     60.015766    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.24261   ? 48.069717    -41.81553     60.932365    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  64.252304  ? 50.211304    -43.506485    61.502518    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  59.078323  ? 50.432877    -44.77635     62.28317     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  60.467957  ? 51.4185      -44.434566    63.76702     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  60.011246  ? 51.2738      -45.99771     64.62296     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   64.164825  ? 49.029423    -41.627743    58.964565    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  64.72113   ? 48.85358     -40.18823     58.98175     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   64.78322   ? 47.41055     -39.81364     59.280293    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.02026   ? 46.527824    -39.78293     58.42442     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  67.27765   ? 49.389057    -39.551212    57.70077     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  66.82773   ? 50.86285     -39.176445    57.827095    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 66.60316   ? 51.214092    -37.927834    58.381367    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 66.79382   ? 51.869987    -40.076027    57.425396    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.08216   ? 52.56907     -37.57597     58.530903    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 66.22592   ? 53.226692    -39.7399      57.573807    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  66.781334  ? 53.571762    -38.48802     58.121       1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  66.308846  ? 54.89897     -38.151943    58.271915    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.076454  ? 47.25005     -39.564037    60.54952     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.64752   ? 46.0569      -39.004498    61.156315    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.93439   ? 45.869057    -37.571503    60.687115    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.550545  ? 46.210304    -36.621323    61.383533    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.32508   ? 46.184742    -39.035934    62.695694    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.213104  ? 47.487537    -38.653824    63.07446     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.17552   ? 45.937817    -40.429462    63.258823    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.02317   ? 45.354904    -37.435467    59.51362     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  60.896515  ? 44.94801     -36.118183    59.086006    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.153095  ? 43.77002     -35.690792    59.954296    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   61.656715  ? 42.63234     -36.113075    59.752525    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  64.95365   ? 44.64618     -36.123642    57.597916    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   65.56861   ? 44.07471     -34.92624     60.93296     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  65.66609   ? 43.11493     -34.252747    61.795067    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   67.935524  ? 42.2789      -33.299908    60.95997     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.01187   ? 42.645195    -32.149303    60.743317    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.50563   ? 43.849373    -33.485638    62.90664     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.35111   ? 45.01047     -32.86686     62.388233    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 67.797005  ? 44.30763     -34.429497    64.01818     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   67.9986    ? 41.166214    -33.771397    60.523403    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.086     ? 40.115314    -32.896492    60.029194    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   67.55975   ? 39.56894     -32.107613    61.21478     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   66.84017   ? 38.626278    -32.53732     61.87456     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  71.962654  ? 39.023952    -33.704292    59.329147    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.63025   ? 39.398632    -33.89625     57.566757    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.871666  ? 40.197617    -31.033024    61.488274    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.186745  ? 39.62058     -30.049927    62.39711     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   70.96201   ? 38.32811     -29.537357    61.77712     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.1819    ? 38.331226    -28.781712    60.812145    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  66.38397   ? 40.60753     -28.914362    62.67046     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  63.89785   ? 41.58748     -29.261118    63.799103    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  59.564026  ? 42.546627    -28.114094    64.12003     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 61.17655   ? 42.84945     -27.277729    63.28403     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 61.228825  ? 43.08275     -28.062872    65.30976     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   63.183445  ? 37.27175     -29.954931    62.387928    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  63.224506  ? 35.95127     -29.414528    62.14661     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   63.323223  ? 35.83017     -28.046394    62.824665    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   65.65862   ? 35.180088    -27.910265    63.8571      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.01877   ? 34.924397    -30.421793    62.654892    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   65.60031   ? 36.47674     -27.082916    62.287106    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  65.378494  ? 36.257435    -25.707066    62.73494     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   65.332466  ? 34.842297    -25.311653    62.36724     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   65.74741   ? 34.57489     -24.884684    61.241615    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  64.75265   ? 37.28342     -24.759521    62.118423    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  65.35052   ? 38.559166    -25.019896    62.663666    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   64.93642   ? 33.96442     -25.45325     63.310608    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.514114  ? 32.638992    -24.837667    63.316307    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.04602   ? 32.785213    -23.337032    63.605663    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.25256   ? 32.52053     -22.906578    64.73115     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.544754  ? 31.76263     -25.506363    64.38175     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.532394  ? 31.301107    -27.198523    63.96523     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.91742   ? 33.251854    -22.612446    62.63897     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.76792   ? 33.120987    -21.160217    62.70462     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.426624  ? 31.83909     -20.741468    62.006313    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.11981   ? 31.568045    -21.318674    60.93475     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  62.321205  ? 34.309586    -20.466286    62.059177    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  62.143993  ? 35.480198    -20.806093    62.752354    1 3737
ATOM N N   . GLU B 1 1   . 1   GLU B N   63.08489   ? -13.123554   13.933995     53.00203     1 3738
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  63.05341   ? -12.455253   13.937708     51.675488    1 3739
ATOM C C   . GLU B 1 1   . 1   GLU B C   63.451267  ? -13.458591   14.232199     50.54874     1 3740
ATOM O O   . GLU B 1 1   . 1   GLU B O   65.9512    ? -13.151568   14.972432     49.626186    1 3741
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  66.354485  ? -11.7515545  12.597908     51.431835    1 3742
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  66.017914  ? -10.51736    12.423553     52.295155    1 3743
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  65.855255  ? -9.895131    11.023465     52.184692    1 3744
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 65.764046  ? -8.670023    10.925085     52.340508    1 3745
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 65.94109   ? -10.634251   10.041541     51.989243    1 3746
ATOM N N   . CYS B 1 2   . 2   CYS B N   64.91289   ? -14.6987295  13.706127     50.681347    1 3747
ATOM C CA  . CYS B 1 2   . 2   CYS B CA  65.44806   ? -15.778716   13.928546     49.72112     1 3748
ATOM C C   . CYS B 1 2   . 2   CYS B C   64.8815    ? -17.137087   13.933224     50.428486    1 3749
ATOM O O   . CYS B 1 2   . 2   CYS B O   71.74833   ? -17.321022   13.233966     51.419556    1 3750
ATOM C CB  . CYS B 1 2   . 2   CYS B CB  71.37798   ? -15.715299   12.847083     48.63581     1 3751
ATOM S SG  . CYS B 1 2   . 2   CYS B SG  71.56951   ? -15.911862   11.15553      49.27394     1 3752
ATOM N N   . GLU B 1 3   . 3   GLU B N   70.92358   ? -18.100847   14.715563     49.91449     1 3753
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  70.67561   ? -19.465405   14.7707405    50.45529     1 3754
ATOM C C   . GLU B 1 3   . 3   GLU B C   66.28026   ? -20.399555   13.750221     49.799644    1 3755
ATOM O O   . GLU B 1 3   . 3   GLU B O   65.09311   ? -21.165565   13.067473     50.470642    1 3756
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  61.629467  ? -20.04984    16.175005     50.284252    1 3757
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  57.22388   ? -19.443745   17.187178     51.242683    1 3758
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  58.846844  ? -20.152039   18.534538     51.201054    1 3759
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 58.70662   ? -20.017857   19.27335      52.208515    1 3760
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 61.590504  ? -20.814999   18.839352     50.198235    1 3761
ATOM N N   . SER B 1 4   . 4   SER B N   62.39981   ? -20.344969   13.641355     48.48951     1 3762
ATOM C CA  . SER B 1 4   . 4   SER B CA  62.314224  ? -21.223906   12.770542     47.713757    1 3763
ATOM C C   . SER B 1 4   . 4   SER B C   65.35223   ? -20.571714   12.350635     46.399654    1 3764
ATOM O O   . SER B 1 4   . 4   SER B O   65.64753   ? -19.662687   13.0056505    45.908012    1 3765
ATOM C CB  . SER B 1 4   . 4   SER B CB  65.21587   ? -22.550758   13.470075     47.435585    1 3766
ATOM O OG  . SER B 1 4   . 4   SER B OG  64.943665  ? -22.363586   14.61143      46.630737    1 3767
ATOM N N   . GLY B 1 5   . 5   GLY B N   65.00318   ? -21.0621     11.292893     45.816666    1 3768
ATOM C CA  . GLY B 1 5   . 5   GLY B CA  65.47282   ? -20.633337   10.801926     44.507225    1 3769
ATOM C C   . GLY B 1 5   . 5   GLY B C   64.87898   ? -20.51291    9.277008      44.47538     1 3770
ATOM O O   . GLY B 1 5   . 5   GLY B O   65.42233   ? -20.439468   8.641665      45.52759     1 3771
ATOM N N   . PRO B 1 6   . 6   PRO B N   65.0282    ? -20.487648   8.6610775     43.30579     1 3772
ATOM C CA  . PRO B 1 6   . 6   PRO B CA  70.8527    ? -20.458057   7.1956334     43.166733    1 3773
ATOM C C   . PRO B 1 6   . 6   PRO B C   70.49828   ? -19.228218   6.5411673     43.789654    1 3774
ATOM O O   . PRO B 1 6   . 6   PRO B O   70.60269   ? -19.297382   5.3940506     44.223866    1 3775
ATOM C CB  . PRO B 1 6   . 6   PRO B CB  69.649574  ? -20.508932   6.93016       41.65951     1 3776
ATOM C CG  . PRO B 1 6   . 6   PRO B CG  70.09566   ? -21.082834   8.200851      41.05823     1 3777
ATOM C CD  . PRO B 1 6   . 6   PRO B CD  67.14882   ? -20.594011   9.282446      42.002438    1 3778
ATOM N N   . CYS B 1 7   . 7   CYS B N   65.809715  ? -18.118357   7.2640185     43.867306    1 3779
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  62.703194  ? -16.869322   6.8154407     44.476772    1 3780
ATOM C C   . CYS B 1 7   . 7   CYS B C   58.624054  ? -16.641645   7.391819      45.878986    1 3781
ATOM O O   . CYS B 1 7   . 7   CYS B O   60.41413   ? -15.533627   7.302682      46.399952    1 3782
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  60.234077  ? -15.711255   7.1299644     43.52626     1 3783
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  63.58732   ? -15.805905   6.1893353     41.995663    1 3784
ATOM N N   . CYS B 1 8   . 8   CYS B N   63.734608  ? -17.6704     7.9648776     46.49378     1 3785
ATOM C CA  . CYS B 1 8   . 8   CYS B CA  63.98896   ? -17.627373   8.512812      47.83944     1 3786
ATOM C C   . CYS B 1 8   . 8   CYS B C   65.79542   ? -18.512508   7.7040534     48.788345    1 3787
ATOM O O   . CYS B 1 8   . 8   CYS B O   65.90637   ? -19.669605   7.4273863     48.49936     1 3788
ATOM C CB  . CYS B 1 8   . 8   CYS B CB  65.510735  ? -18.0567     9.979577      47.78598     1 3789
ATOM S SG  . CYS B 1 8   . 8   CYS B SG  65.39613   ? -17.888115   10.80071      49.38265     1 3790
ATOM N N   . ARG B 1 9   . 9   ARG B N   65.61855   ? -17.98566    7.3526516     49.96788     1 3791
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  65.80667   ? -18.739485   6.684014      51.03825     1 3792
ATOM C C   . ARG B 1 9   . 9   ARG B C   64.786156  ? -18.222975   7.147223      52.395233    1 3793
ATOM O O   . ARG B 1 9   . 9   ARG B O   65.115265  ? -17.027376   7.0723004     52.646687    1 3794
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  64.45609   ? -18.645176   5.158474      50.886375    1 3795
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  70.50941   ? -20.016403   4.5021853     50.982872    1 3796
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  70.01986   ? -19.894672   2.9833348     50.819855    1 3797
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  70.2133    ? -21.207747   2.3626058     50.621723    1 3798
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  68.95046   ? -21.448013   1.0763241     50.42523     1 3799
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 69.37421   ? -20.471561   0.20805074    50.408474    1 3800
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 67.18835   1 -22.65276    0.6420572     50.238888    1 3801
ATOM N N   . ASN B 1 10  . 10  ASN B N   64.43691   ? -19.1222     7.6045814     53.267334    1 3802
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  63.577152  ? -18.783213   8.107031      54.599834    1 3803
ATOM C C   . ASN B 1 10  . 10  ASN B C   58.338036  ? -17.66833    9.170571      54.58059     1 3804
ATOM O O   . ASN B 1 10  . 10  ASN B O   58.884205  ? -16.70459    9.072317      55.33119     1 3805
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  58.479668  ? -18.462572   6.9395113     55.53938     1 3806
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  61.381447  ? -19.612688   5.971524      55.709732    1 3807
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 61.223267  ? -20.765013   6.248233      55.40796     1 3808
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 61.22335   ? -19.33551    4.792485      56.203323    1 3809
ATOM N N   . CYS B 1 11  . 11  CYS B N   63.46589   ? -17.787739   10.150797     53.7085      1 3810
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  64.00486   ? -16.803864   11.227102     53.512844    1 3811
ATOM C C   . CYS B 1 11  . 11  CYS B C   63.537598  ? -15.384627   10.750484     53.16306     1 3812
ATOM O O   . CYS B 1 11  . 11  CYS B O   63.102234  ? -14.416832   11.486544     53.34895     1 3813
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  63.107647  ? -16.815166   12.19279      54.699123    1 3814
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  63.52191   ? -18.441948   12.930215     54.93868     1 3815
ATOM N N   . LYS B 1 12  . 12  LYS B N   62.69883   ? -15.246227   9.560667      52.659367    1 3816
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  63.6224    ? -13.971795   9.014627      52.171833    1 3817
ATOM C C   . LYS B 1 12  . 12  LYS B C   63.12423   ? -14.110668   8.516831      50.745567    1 3818
ATOM O O   . LYS B 1 12  . 12  LYS B O   70.35899   ? -15.140263   7.9454193     50.377296    1 3819
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  69.747475  ? -13.472277   7.9022536     53.09369     1 3820
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  69.76968   ? -13.061644   8.466815      54.449543    1 3821
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  67.75845   ? -12.377646   7.389007      55.299736    1 3822
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  68.85599   ? -11.949073   8.030247      56.61208     1 3823
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  66.28522   1 -11.155909   7.099292      57.445488    1 3824
ATOM N N   . PHE B 1 13  . 13  PHE B N   63.69699   ? -13.0442505  8.697429      49.974636    1 3825
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  62.327778  ? -12.975782   8.101041      48.64787     1 3826
ATOM C C   . PHE B 1 13  . 13  PHE B C   56.164433  ? -12.970224   6.5812078     48.749424    1 3827
ATOM O O   . PHE B 1 13  . 13  PHE B O   57.11292   ? -12.287894   6.0062585     49.59911     1 3828
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  56.682896  ? -11.7475     8.610678      47.89537     1 3829
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  59.984695  ? -11.76191    10.102712     47.655304    1 3830
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 60.37017   ? -10.759904   10.912519     48.203865    1 3831
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 60.496666  ? -12.779678   10.684706     46.888058    1 3832
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 62.94186   ? -10.781106   12.296658     47.994328    1 3833
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 63.428032  ? -12.808944   12.06373      46.68272     1 3834
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  63.009094  ? -11.807399   12.8733835    47.22994     1 3835
ATOM N N   . LEU B 1 14  . 14  LEU B N   62.68337   ? -13.726971   5.945766      47.889984    1 3836
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  62.72533   ? -13.653273   4.501244      47.741104    1 3837
ATOM C C   . LEU B 1 14  . 14  LEU B C   62.98919   ? -12.285542   4.1047845     47.1936      1 3838
ATOM O O   . LEU B 1 14  . 14  LEU B O   61.909283  ? -11.668701   4.8477607     46.42987     1 3839
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  62.70089   ? -14.783908   3.9998145     46.8367      1 3840
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  62.25058   ? -16.184317   4.099348      47.460365    1 3841
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 67.495605  ? -17.233046   3.6952233     46.428257    1 3842
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 66.76742   ? -16.34402    3.1770434     48.66682     1 3843
ATOM N N   . LYS B 1 15  . 15  LYS B N   67.19663   ? -11.82326    2.9221787     47.586555    1 3844
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  64.585785  ? -10.53736    2.4010296     47.112648    1 3845
ATOM C C   . LYS B 1 15  . 15  LYS B C   64.89183   ? -10.510113   2.3003986     45.590652    1 3846
ATOM O O   . LYS B 1 15  . 15  LYS B O   58.49893   ? -11.525417   1.9866052     44.96928     1 3847
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  57.263885  ? -10.228325   1.0345073     47.740273    1 3848
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  53.442806  ? -9.868808    1.1422731     49.220497    1 3849
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  48.78205   ? -9.45402     -0.237708     49.76152     1 3850
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  50.863934  ? -9.027608    -0.13695781   51.222458    1 3851
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  48.88187   1 -8.5586195   -1.4433415    51.749332    1 3852
ATOM N N   . GLU B 1 16  . 16  GLU B N   52.682114  ? -9.336197    2.506796      45.039818    1 3853
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  53.42418   ? -9.05978     2.24233       43.626804    1 3854
ATOM C C   . GLU B 1 16  . 16  GLU B C   53.21488   ? -9.461754    0.8071383     43.258198    1 3855
ATOM O O   . GLU B 1 16  . 16  GLU B O   56.085716  ? -9.257237    -0.13087757   44.04088     1 3856
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  56.58225   ? -7.5786376   2.5230048     43.349678    1 3857
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  55.76422   ? -7.234847    2.4370575     41.86765     1 3858
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  55.356754  ? -5.839986    2.9652133     41.54678     1 3859
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 55.601883  ? -5.5913224   3.209667      40.34292     1 3860
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 56.203342  ? -5.043308    3.1586456     42.48804     1 3861
ATOM N N   . GLY B 1 17  . 17  GLY B N   55.37636   ? -10.098461   0.65792716    42.097885    1 3862
ATOM C CA  . GLY B 1 17  . 17  GLY B CA  56.550823  ? -10.598837   -0.62732154   41.614323    1 3863
ATOM C C   . GLY B 1 17  . 17  GLY B C   56.952297  ? -12.013743   -0.99467635   42.0943      1 3864
ATOM O O   . GLY B 1 17  . 17  GLY B O   64.87653   ? -12.532737   -2.026017     41.68492     1 3865
ATOM N N   . THR B 1 18  . 18  THR B N   64.09706   ? -12.670844   -0.18244225   42.932396    1 3866
ATOM C CA  . THR B 1 18  . 18  THR B CA  64.69633   ? -14.07776    -0.40619096   43.285538    1 3867
ATOM C C   . THR B 1 18  . 18  THR B C   61.855923  ? -14.965719   -0.08532267   42.08595     1 3868
ATOM O O   . THR B 1 18  . 18  THR B O   61.63751   ? -14.884421   1.0033939     41.542137    1 3869
ATOM C CB  . THR B 1 18  . 18  THR B CB  60.395588  ? -14.502746   0.44743362    44.484844    1 3870
ATOM O OG1 . THR B 1 18  . 18  THR B OG1 57.07084   ? -13.63514    0.22808437    45.573124    1 3871
ATOM C CG2 . THR B 1 18  . 18  THR B CG2 56.494743  ? -15.910251   0.096641906   44.965054    1 3872
ATOM N N   . ILE B 1 19  . 19  ILE B N   54.691566  ? -15.836885   -1.0044025    41.67644     1 3873
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  54.366028  ? -16.77681    -0.78108966   40.5671      1 3874
ATOM C C   . ILE B 1 19  . 19  ILE B C   53.7628    ? -17.782513   0.29341993    40.979103    1 3875
ATOM O O   . ILE B 1 19  . 19  ILE B O   51.153492  ? -18.54356    0.105758876   41.92201     1 3876
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  50.541508  ? -17.478815   -2.095438     40.159286    1 3877
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 50.648712  ? -16.448309   -3.1386423    39.688713    1 3878
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 51.92446   ? -18.516602   -1.8230022    39.05387     1 3879
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 51.902897  ? -17.032825   -4.5463004    39.464962    1 3880
ATOM N N   . CYS B 1 20  . 20  CYS B N   50.939144  ? -17.807247   1.389375      40.256943    1 3881
ATOM C CA  . CYS B 1 20  . 20  CYS B CA  50.02774   ? -18.764849   2.4743297     40.440754    1 3882
ATOM C C   . CYS B 1 20  . 20  CYS B C   50.942635  ? -19.872625   2.4798262     39.398132    1 3883
ATOM O O   . CYS B 1 20  . 20  CYS B O   51.74886   ? -20.965242   2.9779327     39.641552    1 3884
ATOM C CB  . CYS B 1 20  . 20  CYS B CB  51.301933  ? -18.023388   3.8122423     40.476456    1 3885
ATOM S SG  . CYS B 1 20  . 20  CYS B SG  53.091705  ? -16.91495    4.116463      39.08066     1 3886
ATOM N N   . LYS B 1 21  . 21  LYS B N   53.92988   ? -19.633757   1.8900701     38.256668    1 3887
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  63.980484  ? -20.642689   1.7149367     37.216717    1 3888
ATOM C C   . LYS B 1 21  . 21  LYS B C   63.70101   ? -20.386364   0.41453916    36.474434    1 3889
ATOM O O   . LYS B 1 21  . 21  LYS B O   64.373566  ? -19.315409   0.22955452    35.91225     1 3890
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  61.118446  ? -20.607946   2.9296157     36.282368    1 3891
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  60.631817  ? -21.788076   2.9604332     35.312016    1 3892
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  55.363346  ? -21.697147   4.225454      34.457867    1 3893
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  52.824974  ? -22.864443   4.3085933     33.50002     1 3894
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  47.585274  1 -22.754904   5.505956      32.629322    1 3895
ATOM N N   . ARG B 1 22  . 22  ARG B N   41.290535  ? -21.384647   -0.46658653   36.476715    1 3896
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  41.12281   ? -21.289516   -1.7098321    35.707455    1 3897
ATOM C C   . ARG B 1 22  . 22  ARG B C   38.043957  ? -21.44082    -1.4295849    34.219788    1 3898
ATOM O O   . ARG B 1 22  . 22  ARG B O   45.277794  ? -22.302406   -0.64594877   33.81826     1 3899
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  47.541542  ? -22.307398   -2.7467282    36.186016    1 3900
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  47.0833    ? -21.915      -3.2959585    37.55462     1 3901
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  49.57458   ? -22.799503   -4.491287     37.90792     1 3902
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  49.93689   ? -22.386047   -5.0844517    39.19166     1 3903
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  48.723446  ? -22.853508   -6.1987715    39.71966     1 3904
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 47.845604  ? -23.787535   -6.887925     39.127674    1 3905
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 48.644306  1 -22.398363   -6.6304564    40.852966    1 3906
ATOM N N   . ALA B 1 23  . 23  ALA B N   49.480717  ? -20.612848   -2.0980792    33.430138    1 3907
ATOM C CA  . ALA B 1 23  . 23  ALA B CA  49.686317  ? -20.702213   -2.0820515    31.986507    1 3908
ATOM C C   . ALA B 1 23  . 23  ALA B C   51.590435  ? -21.957586   -2.8185904    31.493906    1 3909
ATOM O O   . ALA B 1 23  . 23  ALA B O   52.16602   ? -22.533588   -3.6602278    32.185825    1 3910
ATOM C CB  . ALA B 1 23  . 23  ALA B CB  63.063396  ? -19.434212   -2.7097263    31.42662     1 3911
ATOM N N   . ARG B 1 24  . 24  ARG B N   62.422527  ? -22.370636   -2.50071      30.293577    1 3912
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  62.956406  ? -23.383936   -3.247104     29.547024    1 3913
ATOM C C   . ARG B 1 24  . 24  ARG B C   61.29911   ? -22.740679   -3.804823     28.286009    1 3914
ATOM O O   . ARG B 1 24  . 24  ARG B O   60.408794  ? -22.091196   -3.0500214    27.560205    1 3915
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  56.982708  ? -24.580563   -2.3523333    29.203985    1 3916
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  52.807816  ? -25.383997   -1.9604505    30.437994    1 3917
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  52.146793  ? -26.630697   -1.1765151    30.00833     1 3918
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  50.101437  ? -27.474178   -0.798535     31.154892    1 3919
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  50.72744   ? -28.627172   -0.15665735   31.088999    1 3920
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 47.811317  ? -29.119394   0.22584224    29.947817    1 3921
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 49.555027  1 -29.292442   0.11596055    32.17093     1 3922
ATOM N N   . GLY B 1 25  . 25  GLY B N   50.433426  ? -22.921707   -5.0957603    28.016487    1 3923
ATOM C CA  . GLY B 1 25  . 25  GLY B CA  49.993275  ? -22.290007   -5.7874084    26.892458    1 3924
ATOM C C   . GLY B 1 25  . 25  GLY B C   51.497375  ? -20.785255   -5.977884     27.114       1 3925
ATOM O O   . GLY B 1 25  . 25  GLY B O   52.11365   ? -20.353031   -6.2290187    28.23893     1 3926
ATOM N N   . ASP B 1 26  . 26  ASP B N   51.320312  ? -20.014013   -5.8215246    26.0585      1 3927
ATOM C CA  . ASP B 1 26  . 26  ASP B CA  50.337814  ? -18.545643   -5.977057     26.07588     1 3928
ATOM C C   . ASP B 1 26  . 26  ASP B C   51.38038   ? -17.795195   -4.7836814    26.684042    1 3929
ATOM O O   . ASP B 1 26  . 26  ASP B O   52.273125  ? -16.56899    -4.7749662    26.74371     1 3930
ATOM C CB  . ASP B 1 26  . 26  ASP B CB  51.15755   ? -18.042217   -6.2184186    24.649107    1 3931
ATOM C CG  . ASP B 1 26  . 26  ASP B CG  53.09491   ? -18.48608    -7.558328     24.066713    1 3932
ATOM O OD1 . ASP B 1 26  . 26  ASP B OD1 54.12482   ? -18.819302   -8.474775     24.844778    1 3933
ATOM O OD2 . ASP B 1 26  . 26  ASP B OD2 62.707413  ? -18.476995   -7.6596107    22.81533     1 3934
ATOM N N   . ASP B 1 27  . 27  ASP B N   61.993893  ? -18.516186   -3.7881987    27.107561    1 3935
ATOM C CA  . ASP B 1 27  . 27  ASP B CA  62.667717  ? -17.934855   -2.6386898    27.784575    1 3936
ATOM C C   . ASP B 1 27  . 27  ASP B C   60.05692   ? -17.356272   -3.05135      29.139133    1 3937
ATOM O O   . ASP B 1 27  . 27  ASP B O   59.667408  ? -17.986374   -3.7724183    29.909096    1 3938
ATOM C CB  . ASP B 1 27  . 27  ASP B CB  57.574577  ? -19.004677   -1.553844     27.94479     1 3939
ATOM C CG  . ASP B 1 27  . 27  ASP B CG  54.171394  ? -18.812332   -0.30145      27.102718    1 3940
ATOM O OD1 . ASP B 1 27  . 27  ASP B OD1 54.53186   ? -17.804457   -0.18435054   26.390253    1 3941
ATOM O OD2 . ASP B 1 27  . 27  ASP B OD2 48.16641   ? -19.604206   0.64446765    27.335215    1 3942
ATOM N N   . MET B 1 28  . 28  MET B N   49.766876  ? -16.177847   -2.5618978    29.460142    1 3943
ATOM C CA  . MET B 1 28  . 28  MET B CA  47.650562  ? -15.610069   -2.799442     30.78354     1 3944
ATOM C C   . MET B 1 28  . 28  MET B C   51.26613   ? -16.296436   -1.927712     31.829786    1 3945
ATOM O O   . MET B 1 28  . 28  MET B O   51.263607  ? -16.673038   -0.78301734   31.568926    1 3946
ATOM C CB  . MET B 1 28  . 28  MET B CB  51.258205  ? -14.095103   -2.5971293    30.76897     1 3947
ATOM C CG  . MET B 1 28  . 28  MET B CG  51.972557  ? -13.408235   -3.6898296    29.959404    1 3948
ATOM S SD  . MET B 1 28  . 28  MET B SD  52.4481    ? -12.062131   -4.5160813    30.82953     1 3949
ATOM C CE  . MET B 1 28  . 28  MET B CE  51.94813   ? -10.674091   -3.5456698    30.287815    1 3950
ATOM N N   . ASP B 1 29  . 29  ASP B N   51.403183  ? -16.432076   -2.465047     33.04914     1 3951
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  51.694603  ? -16.932985   -1.710189     34.194134    1 3952
ATOM C C   . ASP B 1 29  . 29  ASP B C   52.14737   ? -16.09504    -0.44347444   34.41694     1 3953
ATOM O O   . ASP B 1 29  . 29  ASP B O   50.877094  ? -14.888393   -0.42083466   34.172035    1 3954
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  52.221394  ? -16.908443   -2.5952184    35.444942    1 3955
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  53.07708   ? -17.910536   -3.7508075    35.428543    1 3956
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 62.256233  ? -18.946053   -3.6580849    34.738373    1 3957
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 61.429787  ? -17.674208   -4.7244987    36.178387    1 3958
ATOM N N   . ASP B 1 30  . 30  ASP B N   62.44731   ? -16.72078    0.59628093    34.91223     1 3959
ATOM C CA  . ASP B 1 30  . 30  ASP B CA  59.553917  ? -16.01646    1.8037955     35.33339     1 3960
ATOM C C   . ASP B 1 30  . 30  ASP B C   58.88137   ? -15.611474   1.6601002     36.807636    1 3961
ATOM O O   . ASP B 1 30  . 30  ASP B O   57.50153   ? -16.417078   1.2517859     37.63879     1 3962
ATOM C CB  . ASP B 1 30  . 30  ASP B CB  53.17762   ? -16.891672   3.0402226     35.100433    1 3963
ATOM C CG  . ASP B 1 30  . 30  ASP B CG  52.945156  ? -17.196066   3.362734      33.62559     1 3964
ATOM O OD1 . ASP B 1 30  . 30  ASP B OD1 50.56376   ? -16.431553   2.993997      32.72834     1 3965
ATOM O OD2 . ASP B 1 30  . 30  ASP B OD2 51.487114  ? -18.220917   4.0228095     33.36306     1 3966
ATOM N N   . TYR B 1 31  . 31  TYR B N   48.84476   ? -14.389491   2.0080354     37.13494     1 3967
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  50.006886  ? -13.8102045  1.8324966     38.461205    1 3968
ATOM C C   . TYR B 1 31  . 31  TYR B C   50.23495   ? -13.450458   3.1664877     39.097645    1 3969
ATOM O O   . TYR B 1 31  . 31  TYR B O   49.40302   ? -12.981359   4.0835032     38.428986    1 3970
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  50.177513  ? -12.584557   0.92878664    38.39479     1 3971
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  50.82352   ? -12.847765   -0.44276345   37.800594    1 3972
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 49.715675  ? -12.681676   -0.64760596   36.41865     1 3973
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 48.634243  ? -13.276544   -1.5065379    38.613716    1 3974
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 49.548416  ? -12.953573   -1.9000535    35.850597    1 3975
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 50.33622   ? -13.546595   -2.7620234    38.051926    1 3976
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  49.06749   ? -13.387738   -2.9569187    36.667545    1 3977
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  51.810837  ? -13.663201   -4.1831207    36.108356    1 3978
ATOM N N   . CYS B 1 32  . 32  CYS B N   53.035904  ? -13.598957   3.2488155     40.414715    1 3979
ATOM C CA  . CYS B 1 32  . 32  CYS B CA  67.98526   ? -13.097914   4.3658676     41.193092    1 3980
ATOM C C   . CYS B 1 32  . 32  CYS B C   68.06339   ? -11.5694895  4.4123883     41.132114    1 3981
ATOM O O   . CYS B 1 32  . 32  CYS B O   68.45534   ? -10.917364   3.3790421     41.20869     1 3982
ATOM C CB  . CYS B 1 32  . 32  CYS B CB  66.748955  ? -13.581814   4.2305818     42.641777    1 3983
ATOM S SG  . CYS B 1 32  . 32  CYS B SG  66.54772   ? -15.380947   4.2685947     42.777786    1 3984
ATOM N N   . ASN B 1 33  . 33  ASN B N   61.422146  ? -11.0201     5.606516      41.04927     1 3985
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  59.42629   ? -9.571964    5.8204184     40.99528     1 3986
ATOM C C   . ASN B 1 33  . 33  ASN B C   56.85996   ? -8.9317045   6.1076236     42.37056     1 3987
ATOM O O   . ASN B 1 33  . 33  ASN B O   52.507053  ? -7.747109    6.4078493     42.443256    1 3988
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  54.16813   ? -9.28931     6.9277563     39.9723      1 3989
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  52.615368  ? -9.817105    8.291665      40.370888    1 3990
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 55.22709   ? -10.259503   8.523269      41.47757     1 3991
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 56.569965  ? -9.782968    9.242075      39.47315     1 3992
ATOM N N   . GLY B 1 34  . 34  GLY B N   56.616356  ? -9.713351    6.0969977     43.437973    1 3993
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  58.849407  ? -9.2419405   6.403951      44.78837     1 3994
ATOM C C   . GLY B 1 34  . 34  GLY B C   59.44553   ? -8.923581    7.881051      45.05734     1 3995
ATOM O O   . GLY B 1 34  . 34  GLY B O   59.075367  ? -8.472405    8.202124      46.154003    1 3996
ATOM N N   . LYS B 1 35  . 35  LYS B N   58.712433  ? -9.127473    8.765099      44.11102     1 3997
ATOM C CA  . LYS B 1 35  . 35  LYS B CA  58.996475  ? -8.733179    10.189432     44.178394    1 3998
ATOM C C   . LYS B 1 35  . 35  LYS B C   59.388386  ? -9.877589    11.167243     43.931255    1 3999
ATOM O O   . LYS B 1 35  . 35  LYS B O   57.914864  ? -9.7230215   12.341274     44.21894     1 4000
ATOM C CB  . LYS B 1 35  . 35  LYS B CB  58.923553  ? -7.611748    10.455592     43.16575     1 4001
ATOM C CG  . LYS B 1 35  . 35  LYS B CG  59.130276  ? -6.3560734   9.630388      43.43241     1 4002
ATOM C CD  . LYS B 1 35  . 35  LYS B CD  68.09765   ? -5.279807    9.952176      42.392563    1 4003
ATOM C CE  . LYS B 1 35  . 35  LYS B CE  67.66826   ? -4.061643    9.065487      42.62685     1 4004
ATOM N NZ  . LYS B 1 35  . 35  LYS B NZ  68.08387   1 -3.0141263   9.277974      41.604748    1 4005
ATOM N N   . THR B 1 36  . 36  THR B N   66.52605   ? -10.975678   10.718716     43.387333    1 4006
ATOM C CA  . THR B 1 36  . 36  THR B CA  66.17563   ? -12.1399555  11.544086     43.061253    1 4007
ATOM C C   . THR B 1 36  . 36  THR B C   60.34811   ? -13.424784   10.885843     43.54323     1 4008
ATOM O O   . THR B 1 36  . 36  THR B O   59.166634  ? -13.5088005  9.663799      43.64639     1 4009
ATOM C CB  . THR B 1 36  . 36  THR B CB  56.38413   ? -12.22944    11.839304     41.55777     1 4010
ATOM O OG1 . THR B 1 36  . 36  THR B OG1 51.103233  ? -12.33011    10.651829     40.81613     1 4011
ATOM C CG2 . THR B 1 36  . 36  THR B CG2 51.42616   ? -11.02137    12.604238     41.038807    1 4012
ATOM N N   . CYS B 1 37  . 37  CYS B N   49.181046  ? -14.430822   11.701139     43.854652    1 4013
ATOM C CA  . CYS B 1 37  . 37  CYS B CA  53.415848  ? -15.765274   11.222287     44.210835    1 4014
ATOM C C   . CYS B 1 37  . 37  CYS B C   54.393536  ? -16.57779    10.777382     43.000423    1 4015
ATOM O O   . CYS B 1 37  . 37  CYS B O   54.37868   ? -17.48689    9.963266      43.133434    1 4016
ATOM C CB  . CYS B 1 37  . 37  CYS B CB  56.84272   ? -16.490496   12.328296     44.975376    1 4017
ATOM S SG  . CYS B 1 37  . 37  CYS B SG  57.287468  ? -16.475126   13.898038     44.096817    1 4018
ATOM N N   . ASP B 1 38  . 38  ASP B N   56.63573   ? -16.258879   11.281577     41.82642     1 4019
ATOM C CA  . ASP B 1 38  . 38  ASP B CA  56.049583  ? -16.915527   10.90893      40.582176    1 4020
ATOM C C   . ASP B 1 38  . 38  ASP B C   56.756187  ? -16.428812   9.557307      40.07724     1 4021
ATOM O O   . ASP B 1 38  . 38  ASP B O   57.317554  ? -15.31636    9.127856      40.35063     1 4022
ATOM C CB  . ASP B 1 38  . 38  ASP B CB  55.566597  ? -16.688154   11.991622     39.5275      1 4023
ATOM C CG  . ASP B 1 38  . 38  ASP B CG  56.886436  ? -17.41697    13.282316     39.871334    1 4024
ATOM O OD1 . ASP B 1 38  . 38  ASP B OD1 57.270473  ? -18.561344   13.185176     40.36479     1 4025
ATOM O OD2 . ASP B 1 38  . 38  ASP B OD2 69.74331   ? -16.820158   14.349805     39.61461     1 4026
ATOM N N   . CYS B 1 39  . 39  CYS B N   69.778694  ? -17.2786     8.897103      39.312702    1 4027
ATOM C CA  . CYS B 1 39  . 39  CYS B CA  70.32931   ? -16.939846   7.6343956     38.671898    1 4028
ATOM C C   . CYS B 1 39  . 39  CYS B C   68.65247   ? -16.208557   7.899269      37.35546     1 4029
ATOM O O   . CYS B 1 39  . 39  CYS B O   68.4453    ? -16.855722   8.231333      36.359856    1 4030
ATOM C CB  . CYS B 1 39  . 39  CYS B CB  64.1072    ? -18.222012   6.836796      38.455296    1 4031
ATOM S SG  . CYS B 1 39  . 39  CYS B SG  62.4382    ? -17.924675   5.170119      37.85736     1 4032
ATOM N N   . PRO B 1 40  . 40  PRO B N   59.21006   ? -14.881643   7.775433      37.30412     1 4033
ATOM C CA  . PRO B 1 40  . 40  PRO B CA  56.59915   ? -14.146768   7.9903603     36.078316    1 4034
ATOM C C   . PRO B 1 40  . 40  PRO B C   54.616177  ? -14.517397   6.902134      35.08205     1 4035
ATOM O O   . PRO B 1 40  . 40  PRO B O   53.32559   ? -14.642042   5.735906      35.433052    1 4036
ATOM C CB  . PRO B 1 40  . 40  PRO B CB  59.23314   ? -12.67056    7.957501      36.47313     1 4037
ATOM C CG  . PRO B 1 40  . 40  PRO B CG  60.31425   ? -12.655224   7.0645924     37.70451     1 4038
ATOM C CD  . PRO B 1 40  . 40  PRO B CD  60.33969   ? -14.000584   7.343114      38.36589     1 4039
ATOM N N   . ARG B 1 41  . 41  ARG B N   62.163895  ? -14.698001   7.296308      33.829716    1 4040
ATOM C CA  . ARG B 1 41  . 41  ARG B CA  62.787514  ? -14.897494   6.3097863     32.763798    1 4041
ATOM C C   . ARG B 1 41  . 41  ARG B C   62.285007  ? -13.651017   5.466978      32.609108    1 4042
ATOM O O   . ARG B 1 41  . 41  ARG B O   61.663795  ? -12.541806   5.999361      32.637226    1 4043
ATOM C CB  . ARG B 1 41  . 41  ARG B CB  62.13864   ? -15.2586565  6.988603      31.43966     1 4044
ATOM C CG  . ARG B 1 41  . 41  ARG B CG  62.39495   ? -16.731224   6.7763863     31.127314    1 4045
ATOM C CD  . ARG B 1 41  . 41  ARG B CD  62.28252   ? -17.06431    7.3751526     29.767298    1 4046
ATOM N NE  . ARG B 1 41  . 41  ARG B NE  63.418507  ? -18.4384     7.0489273     29.381344    1 4047
ATOM C CZ  . ARG B 1 41  . 41  ARG B CZ  63.389183  ? -19.056662   7.467717      28.3015      1 4048
ATOM N NH1 . ARG B 1 41  . 41  ARG B NH1 70.488106  ? -18.460752   8.266451      27.457588    1 4049
ATOM N NH2 . ARG B 1 41  . 41  ARG B NH2 70.18186   1 -20.267618   7.0964646     28.055452    1 4050
ATOM N N   . ASN B 1 42  . 42  ASN B N   70.45528   ? -13.857446   4.179216      32.40875     1 4051
ATOM C CA  . ASN B 1 42  . 42  ASN B CA  69.413086  ? -12.759484   3.2606099     32.211754    1 4052
ATOM C C   . ASN B 1 42  . 42  ASN B C   69.235146  ? -11.941878   3.6766696     30.970934    1 4053
ATOM O O   . ASN B 1 42  . 42  ASN B O   67.23511   ? -12.48728    3.6863887     29.87021     1 4054
ATOM C CB  . ASN B 1 42  . 42  ASN B CB  63.312458  ? -13.3263235  1.8460352     32.102962    1 4055
ATOM C CG  . ASN B 1 42  . 42  ASN B CG  62.995865  ? -12.245628   0.7930952     32.144016    1 4056
ATOM O OD1 . ASN B 1 42  . 42  ASN B OD1 61.11452   ? -11.079482   1.0461073     31.892355    1 4057
ATOM N ND2 . ASN B 1 42  . 42  ASN B ND2 62.280167  ? -12.61635    -0.4110867    32.4599      1 4058
ATOM N N   . PRO B 1 43  . 43  PRO B N   62.194275  ? -10.670951   4.019075      31.128262    1 4059
ATOM C CA  . PRO B 1 43  . 43  PRO B CA  63.256264  ? -9.83891     4.4346876     30.005203    1 4060
ATOM C C   . PRO B 1 43  . 43  PRO B C   63.106285  ? -9.573788    3.2995987     29.016123    1 4061
ATOM O O   . PRO B 1 43  . 43  PRO B O   63.06445   ? -9.13779     3.552469      27.899605    1 4062
ATOM C CB  . PRO B 1 43  . 43  PRO B CB  65.04461   ? -8.549653    4.9447007     30.650951    1 4063
ATOM C CG  . PRO B 1 43  . 43  PRO B CG  65.70695   ? -8.470042    4.1631866     31.956135    1 4064
ATOM C CD  . PRO B 1 43  . 43  PRO B CD  65.39071   ? -9.926605    4.011956      32.364933    1 4065
ATOM N N   . HIS B 1 44  . 44  HIS B N   64.90281   ? -9.858797    2.0748975     29.403282    1 4066
ATOM C CA  . HIS B 1 44  . 44  HIS B CA  64.90618   ? -9.756883    0.9109499     28.522121    1 4067
ATOM C C   . HIS B 1 44  . 44  HIS B C   65.244865  ? -10.964382   0.7328147     27.60716     1 4068
ATOM O O   . HIS B 1 44  . 44  HIS B O   64.38946   ? -10.917107   -0.1284745    26.735216    1 4069
ATOM C CB  . HIS B 1 44  . 44  HIS B CB  65.247284  ? -9.520565    -0.34069282   29.348867    1 4070
ATOM C CG  . HIS B 1 44  . 44  HIS B CG  64.592026  ? -8.259179    -0.27602035   30.152718    1 4071
ATOM N ND1 . HIS B 1 44  . 44  HIS B ND1 71.41809   1 -6.988719    -0.17816484   29.62634     1 4072
ATOM C CD2 . HIS B 1 44  . 44  HIS B CD2 70.8525    ? -8.140494    -0.28926948   31.506409    1 4073
ATOM C CE1 . HIS B 1 44  . 44  HIS B CE1 71.53803   ? -6.125015    -0.13304594   30.64795     1 4074
ATOM N NE2 . HIS B 1 44  . 44  HIS B NE2 70.30739   ? -6.786589    -0.20442225   31.809568    1 4075
ATOM N N   . LYS B 1 45  . 45  LYS B N   69.43671   ? -12.003382   1.5199717     27.775396    1 4076
ATOM C CA  . LYS B 1 45  . 45  LYS B CA  65.88346   ? -13.010539   1.6482738     26.733118    1 4077
ATOM C C   . LYS B 1 45  . 45  LYS B C   61.51223   ? -12.324284   2.3118114     25.552975    1 4078
ATOM O O   . LYS B 1 45  . 45  LYS B O   59.431255  ? -12.015776   3.4960628     25.596218    1 4079
ATOM C CB  . LYS B 1 45  . 45  LYS B CB  56.502914  ? -14.224463   2.4435925     27.212557    1 4080
ATOM C CG  . LYS B 1 45  . 45  LYS B CG  57.13954   ? -14.965771   1.6791997     28.301453    1 4081
ATOM C CD  . LYS B 1 45  . 45  LYS B CD  54.999508  ? -16.301413   2.3318794     28.653572    1 4082
ATOM C CE  . LYS B 1 45  . 45  LYS B CE  54.744648  ? -16.906483   1.5393089     29.794455    1 4083
ATOM N NZ  . LYS B 1 45  . 45  LYS B NZ  54.382133  1 -18.350965   1.7628515     29.967276    1 4084
ATOM N N   . GLY B 1 46  . 46  GLY B N   54.168     ? -11.996715   1.5244976     24.528915    1 4085
ATOM C CA  . GLY B 1 46  . 46  GLY B CA  56.94027   ? -11.29919    1.9903454     23.341553    1 4086
ATOM C C   . GLY B 1 46  . 46  GLY B C   57.55428   ? -12.047127   3.1181068     22.624546    1 4087
ATOM O O   . GLY B 1 46  . 46  GLY B O   56.223022  ? -13.185161   3.4164596     22.972042    1 4088
ATOM N N   . PRO B 1 47  . 47  PRO B N   55.123173  ? -11.458641   3.7357447     21.601522    1 4089
ATOM C CA  . PRO B 1 47  . 47  PRO B CA  56.098927  ? -12.112896   4.8179097     20.854906    1 4090
ATOM C C   . PRO B 1 47  . 47  PRO B C   57.06358   ? -13.404414   4.3897414     20.155096    1 4091
ATOM O O   . PRO B 1 47  . 47  PRO B O   55.93072   ? -14.129874   5.2414417     19.661764    1 4092
ATOM C CB  . PRO B 1 47  . 47  PRO B CB  58.206715  ? -11.059625   5.284611      19.853699    1 4093
ATOM C CG  . PRO B 1 47  . 47  PRO B CG  58.179863  ? -10.181655   4.052866      19.653645    1 4094
ATOM C CD  . PRO B 1 47  . 47  PRO B CD  72.36194   ? -10.193364   3.3910866     21.034653    1 4095
ATOM N N   . ALA B 1 48  . 48  ALA B N   72.30476   ? -13.680355   3.0933452     20.134134    1 4096
ATOM C CA  . ALA B 1 48  . 48  ALA B CA  72.69894   ? -14.928506   2.5332782     19.630966    1 4097
ATOM C C   . ALA B 1 48  . 48  ALA B C   72.2226    ? -16.088142   2.625043      20.632421    1 4098
ATOM O O   . ALA B 1 48  . 48  ALA B O   71.910034  ? -17.219515   2.3502698     20.244663    1 4099
ATOM C CB  . ALA B 1 48  . 48  ALA B CB  69.39843   ? -14.663473   1.0866365     19.220306    1 4100
ATOM N N   . THR B 1 49  . 49  THR B N   67.800095  ? -15.848258   2.9768841     21.885298    1 4101
ATOM C CA  . THR B 1 49  . 49  THR B CA  64.53115   ? -16.852243   3.1624749     22.930635    1 4102
ATOM C C   . THR B 1 49  . 49  THR B C   60.097813  ? -17.202961   4.621559      23.1467      1 4103
ATOM O O   . THR B 1 49  . 49  THR B O   61.3346    ? -16.296947   5.466205      23.11471     1 4104
ATOM C CB  . THR B 1 49  . 49  THR B CB  60.321487  ? -16.433807   2.5520344     24.265438    1 4105
ATOM O OG1 . THR B 1 49  . 49  THR B OG1 64.68991   ? -15.099299   2.8519046     24.570084    1 4106
ATOM C CG2 . THR B 1 49  . 49  THR B CG2 65.23488   ? -16.605915   1.0493791     24.232561    1 4107
#
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 ?
#
