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  VAL N   CA  SING N ?
16  VAL CA  C   SING N ?
17  VAL CA  CB  SING N ?
18  VAL C   O   DOUB N ?
19  VAL CB  CG1 SING N ?
20  VAL CB  CG2 SING N ?
21  HIS N   CA  SING N ?
22  HIS CA  C   SING N ?
23  HIS CA  CB  SING N ?
24  HIS C   O   DOUB N ?
25  HIS CB  CG  SING N ?
26  HIS CG  ND1 SING Y ?
27  HIS CG  CD2 DOUB Y ?
28  HIS ND1 CE1 DOUB Y ?
29  HIS CD2 NE2 SING Y ?
30  HIS CE1 NE2 SING Y ?
31  SER N   CA  SING N ?
32  SER CA  C   SING N ?
33  SER CA  CB  SING N ?
34  SER C   O   DOUB N ?
35  SER CB  OG  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  ASP N   CA  SING N ?
51  ASP CA  C   SING N ?
52  ASP CA  CB  SING N ?
53  ASP C   O   DOUB N ?
54  ASP CB  CG  SING N ?
55  ASP CG  OD1 DOUB N ?
56  ASP CG  OD2 SING N ?
57  CYS N   CA  SING N ?
58  CYS CA  C   SING N ?
59  CYS CA  CB  SING N ?
60  CYS C   O   DOUB N ?
61  CYS CB  SG  SING N ?
62  ILE N   CA  SING N ?
63  ILE CA  C   SING N ?
64  ILE CA  CB  SING N ?
65  ILE C   O   DOUB N ?
66  ILE CB  CG1 SING N ?
67  ILE CB  CG2 SING N ?
68  ILE CG1 CD1 SING N ?
69  PHE N   CA  SING N ?
70  PHE CA  C   SING N ?
71  PHE CA  CB  SING N ?
72  PHE C   O   DOUB N ?
73  PHE CB  CG  SING N ?
74  PHE CG  CD1 DOUB Y ?
75  PHE CG  CD2 SING Y ?
76  PHE CD1 CE1 SING Y ?
77  PHE CD2 CE2 DOUB Y ?
78  PHE CE1 CZ  DOUB Y ?
79  PHE CE2 CZ  SING Y ?
80  LYS N   CA  SING N ?
81  LYS CA  C   SING N ?
82  LYS CA  CB  SING N ?
83  LYS C   O   DOUB N ?
84  LYS CB  CG  SING N ?
85  LYS CG  CD  SING N ?
86  LYS CD  CE  SING N ?
87  LYS CE  NZ  SING N ?
88  GLU N   CA  SING N ?
89  GLU CA  C   SING N ?
90  GLU CA  CB  SING N ?
91  GLU C   O   DOUB N ?
92  GLU CB  CG  SING N ?
93  GLU CG  CD  SING N ?
94  GLU CD  OE1 DOUB N ?
95  GLU CD  OE2 SING N ?
96  GLN N   CA  SING N ?
97  GLN CA  C   SING N ?
98  GLN CA  CB  SING N ?
99  GLN C   O   DOUB N ?
100 GLN CB  CG  SING N ?
101 GLN CG  CD  SING N ?
102 GLN CD  OE1 DOUB N ?
103 GLN CD  NE2 SING N ?
104 ARG N   CA  SING N ?
105 ARG CA  C   SING N ?
106 ARG CA  CB  SING N ?
107 ARG C   O   DOUB N ?
108 ARG CB  CG  SING N ?
109 ARG CG  CD  SING N ?
110 ARG CD  NE  SING N ?
111 ARG NE  CZ  SING N ?
112 ARG CZ  NH1 SING N ?
113 ARG CZ  NH2 DOUB N ?
114 ASN N   CA  SING N ?
115 ASN CA  C   SING N ?
116 ASN CA  CB  SING N ?
117 ASN C   O   DOUB N ?
118 ASN CB  CG  SING N ?
119 ASN CG  OD1 DOUB N ?
120 ASN CG  ND2 SING N ?
121 TRP N   CA  SING N ?
122 TRP CA  C   SING N ?
123 TRP CA  CB  SING N ?
124 TRP C   O   DOUB N ?
125 TRP CB  CG  SING N ?
126 TRP CG  CD1 DOUB Y ?
127 TRP CG  CD2 SING Y ?
128 TRP CD1 NE1 SING Y ?
129 TRP CD2 CE2 DOUB Y ?
130 TRP CD2 CE3 SING Y ?
131 TRP NE1 CE2 SING Y ?
132 TRP CE2 CZ2 SING Y ?
133 TRP CE3 CZ3 DOUB Y ?
134 TRP CZ2 CH2 DOUB Y ?
135 TRP CZ3 CH2 SING Y ?
136 THR N   CA  SING N ?
137 THR CA  C   SING N ?
138 THR CA  CB  SING N ?
139 THR C   O   DOUB N ?
140 THR CB  OG1 SING N ?
141 THR CB  CG2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  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   23.396338 ? -3.7782733   -20.522924    11.365179    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  23.29437  ? -3.0472686   -19.312267    10.898523    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.74995  ? -1.7995834   -19.668587    10.108867    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.346624 ? -1.7531635   -19.319653    8.944009     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.685774 ? -2.7309506   -18.341976    12.04183     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.476728 ? -3.908925    -17.42524     12.312726    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  20.001871 ? -3.5868647   -16.246843    13.636156    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.680494 ? -5.111171    -15.3090925   13.644603    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   18.489855 ? -0.87696666  -20.428223    10.675901    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  19.207668 ? 0.38177723   -20.741747    9.989028     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   17.944187 ? 0.18675427   -21.396343    8.615602     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   22.204721 ? 0.8576516    -21.009676    7.6627936    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  24.220898 ? 1.2298958    -21.620758    10.909985    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   23.591242 ? -0.762222    -22.325659    8.484315     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  23.771925 ? -1.0260462   -22.98825     7.2042375    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   23.59482  ? -1.5367923   -22.051258    6.1148744    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   23.231167 ? -1.0701964   -22.132538    4.98597      1 17
ATOM N N   . VAL A 2 4   . 4   VAL A N   22.939613 ? -2.4371114   -21.129766    6.444172     1 18
ATOM C CA  . VAL A 2 4   . 4   VAL A CA  23.667225 ? -2.9774463   -20.168028    5.4647694    1 19
ATOM C C   . VAL A 2 4   . 4   VAL A C   23.961037 ? -1.9037597   -19.188889    5.007412     1 20
ATOM O O   . VAL A 2 4   . 4   VAL A O   25.17626  ? -1.7765228   -18.922775    3.8171327    1 21
ATOM C CB  . VAL A 2 4   . 4   VAL A CB  25.92918  ? -4.1926503   -19.41862     6.039586     1 22
ATOM C CG1 . VAL A 2 4   . 4   VAL A CG1 28.568829 ? -5.296256    -20.390615    6.469536     1 23
ATOM C CG2 . VAL A 2 4   . 4   VAL A CG2 22.582218 ? -4.794533    -18.460587    5.0132275    1 24
ATOM N N   . VAL A 2 5   . 5   VAL A N   22.57792  ? -1.0901052   -18.71915     5.9323177    1 25
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  23.523975 ? 0.05389812   -17.84937     5.6065865    1 26
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.653908 ? 1.0585768    -18.577719    4.725173     1 27
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.942589 ? 1.5371304    -18.008278    3.752769     1 28
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.224781 ? 0.71593434   -17.318773    6.891716     1 29
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 21.276037 ? -0.2664803   -16.480656    7.709354     1 30
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 20.397102 ? 1.9278678    -16.443964    6.5830975    1 31
ATOM N N   . HIS A 2 6   . 6   HIS A N   20.045307 ? 1.3163232    -19.852592    5.0066648    1 32
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  21.28561  ? 2.2082634    -20.659147    4.164179     1 33
ATOM C C   . HIS A 2 6   . 6   HIS A C   20.250826 ? 1.6563662    -20.87471     2.7605472    1 34
ATOM O O   . HIS A 2 6   . 6   HIS A O   23.095535 ? 2.421111     -20.789082    1.8105068    1 35
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  24.450773 ? 2.495457     -22.00858     4.827098     1 36
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  23.974674 ? 3.8785832    -22.089352    5.390516     1 37
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 23.882051 1 5.047797     -21.885363    4.693415     1 38
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 23.84782  ? 4.2259693    -22.394133    6.6780415    1 39
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 23.66287  ? 6.0754695    -22.068958    5.549013     1 40
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 23.616098 ? 5.61847      -22.376957    6.765073     1 41
ATOM N N   . VAL A 2 7   . 7   VAL A N   23.981262 ? 0.37060806   -21.117926    2.609788     1 42
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  24.14936  ? -0.24783769  -21.256424    1.2819036    1 43
ATOM C C   . VAL A 2 7   . 7   VAL A C   25.022835 ? -0.1956425   -19.937004    0.5199117    1 44
ATOM O O   . VAL A 2 7   . 7   VAL A O   25.70111  ? 0.120181866  -19.939444    -0.6630075   1 45
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  28.39061  ? -1.6843026   -21.795778    1.3953681    1 46
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 21.305464 ? -1.6841861   -23.225132    1.933279     1 47
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 20.986992 ? -2.4027004   -21.822914    0.04675654   1 48
ATOM N N   . SER A 2 8   . 8   SER A N   21.830317 ? -0.43043485  -18.81722     1.1790241    1 49
ATOM C CA  . SER A 2 8   . 8   SER A CA  21.27134  ? -0.33200553  -17.491827    0.55254394   1 50
ATOM C C   . SER A 2 8   . 8   SER A C   21.09765  ? 1.092867     -17.163769    0.12439612   1 51
ATOM O O   . SER A 2 8   . 8   SER A O   20.923037 ? 1.3066828    -16.684797    -0.9839144   1 52
ATOM C CB  . SER A 2 8   . 8   SER A CB  21.237316 ? -0.83085513  -16.404078    1.499548     1 53
ATOM O OG  . SER A 2 8   . 8   SER A OG  20.497265 ? -2.0908678   -16.73447     2.044058     1 54
ATOM N N   . LEU A 2 9   . 9   LEU A N   20.59046  ? 2.0581636    -17.448872    0.9698247    1 55
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  21.123625 ? 3.479775     -17.30161     0.6456635    1 56
ATOM C C   . LEU A 2 9   . 9   LEU A C   20.027134 ? 3.9049191    -18.255745    -0.46596596  1 57
ATOM O O   . LEU A 2 9   . 9   LEU A O   22.641008 ? 4.62248      -17.847738    -1.368895    1 58
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  24.315496 ? 4.322229     -17.542704    1.9127657    1 59
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  23.817535 ? 4.7148204    -16.24057     2.625038     1 60
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 23.553574 ? 4.784268     -16.427597    4.1345572    1 61
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 23.648693 ? 6.072035     -15.763365    2.1387305    1 62
ATOM N N   . ALA A 2 10  . 10  ALA A N   23.526554 ? 3.4337492    -19.491478    -0.44158822  1 63
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  23.514584 ? 3.7285032    -20.4545      -1.4980738   1 64
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.729183 ? 3.1129932    -20.027252    -2.830854    1 65
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.761507 ? 3.7744234    -20.132729    -3.8530471   1 66
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  24.457615 ? 3.2385669    -21.834932    -1.0684137   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   25.1211   ? 1.8948536    -19.488346    -2.8286045   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  28.277197 ? 1.2701707    -18.954311    -4.035752    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   23.90518  ? 2.0280666    -17.747581    -4.5965056   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   23.605505 ? 2.1749096    -17.63123     -5.8083534   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  24.676027 ? -0.18569984  -18.611872    -3.7203097   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.900824 ? 2.55647      -16.892675    -3.7332873   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  23.043835 ? 3.4297845    -15.785175    -4.1392245   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   21.757633 ? 4.761522     -16.271055    -4.709067    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   22.546396 ? 5.2284317    -15.735215    -5.7070723   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  21.144762 ? 3.6642213    -14.866246    -2.9263172   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  21.3884   ? 2.598649     -13.767141    -2.786716    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 22.096008 ? 2.4351707    -13.330732    -1.3390937   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 21.263075 ? 2.9915652    -12.548233    -3.6099122   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   23.928495 ? 5.350602     -17.297525    -4.1157923   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  25.14834  ? 6.617531     -17.876621    -4.584838    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   24.641155 ? 6.4683285    -18.675337    -5.8817177   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   24.957521 ? 7.432057     -18.818928    -6.622721    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  25.014704 ? 7.190372     -18.777218    -3.477784    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  24.899324 ? 7.7977333    -18.01635     -2.287079    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 24.680433 ? 8.043655     -18.984688    -1.1380556   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 25.117947 ? 9.125145     -17.363052    -2.651448    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.35331  ? 5.282707     -19.191193    -6.1631727   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.726324 ? 4.9871106    -19.950817    -7.381234    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.678791 ? 4.7017612    -19.071169    -8.600815    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   29.404652 ? 4.476703     -19.614166    -9.676488    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  22.803106 ? 3.8103302    -20.903557    -7.1173234   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  22.273396 ? 4.175197     -22.16148     -6.318498    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 23.236544 ? 2.8928826    -22.845451    -5.851174    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.588045 ? 4.958474     -23.16535     -7.1501107   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   21.852327 ? 4.6819644    -17.758656    -8.4693775   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.665413 ? 4.630748     -16.87359     -9.62886     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   21.397903 ? 5.86791      -17.153673    -10.487326   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.994814 ? 6.9838295    -16.910643    -10.031996   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  20.307732 ? 4.573124     -15.404268    -9.189683    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  21.308516 ? 3.1776137    -14.960028    -8.718646    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 20.52681  ? 3.2781768    -13.656362    -7.9347277   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.991428 ? 2.238163     -14.722151    -9.895072    1 104
ATOM N N   . PRO A 2 16  . 16  PRO A N   24.139465 ? 5.7045627    -17.69039     -11.699025   1 105
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  23.618305 ? 6.847701     -17.921358    -12.560911   1 106
ATOM C C   . PRO A 2 16  . 16  PRO A C   23.697987 ? 7.5472016    -16.591406    -12.790923   1 107
ATOM O O   . PRO A 2 16  . 16  PRO A O   23.773336 ? 6.898914     -15.556327    -12.960254   1 108
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  23.683231 ? 6.2880616    -18.541492    -13.846509   1 109
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  23.418839 ? 4.8377695    -18.09808     -13.861885   1 110
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  23.89465  ? 4.4664025    -17.985907    -12.38981    1 111
ATOM N N   . MET A 2 17  . 17  MET A N   24.072603 ? 8.868436     -16.633888    -12.791123   1 112
ATOM C CA  . MET A 2 17  . 17  MET A CA  24.591583 ? 9.721427     -15.4827795   -13.064289   1 113
ATOM C C   . MET A 2 17  . 17  MET A C   25.468191 ? 9.616844     -15.076731    -14.542078   1 114
ATOM O O   . MET A 2 17  . 17  MET A O   28.072817 ? 10.597758    -15.0988035   -15.2755375  1 115
ATOM C CB  . MET A 2 17  . 17  MET A CB  24.59391  ? 11.178104    -15.7885275   -12.681705   1 116
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.202147 ? 11.403003    -15.971335    -11.188489   1 117
ATOM S SD  . MET A 2 17  . 17  MET A SD  24.734428 ? 13.144746    -16.26176     -10.74737    1 118
ATOM C CE  . MET A 2 17  . 17  MET A CE  24.308146 ? 13.87926     -14.640163    -11.087048   1 119
ATOM N N   . ALA A 2 18  . 18  ALA A N   24.13344  ? 8.425833     -14.766894    -15.006794   1 120
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  23.708227 ? 8.234235     -14.215402    -16.332893   1 121
ATOM C C   . ALA A 2 18  . 18  ALA A C   23.087442 ? 8.8767185    -12.826024    -16.354107   1 122
ATOM O O   . ALA A 2 18  . 18  ALA A O   23.121527 ? 8.510737     -11.97841     -15.538737   1 123
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  22.322517 ? 6.7468944    -14.193417    -16.669529   1 124
ATOM N N   . PRO A 2 19  . 19  PRO A N   23.141348 ? 9.835674     -12.577353    -17.241278   1 125
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  22.026981 ? 10.502265    -11.29295     -17.333555   1 126
ATOM C C   . PRO A 2 19  . 19  PRO A C   23.7142   ? 9.569811     -10.284302    -18.015562   1 127
ATOM O O   . PRO A 2 19  . 19  PRO A O   24.943357 ? 9.752752     -9.936925     -19.173168   1 128
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  24.275894 ? 11.790299    -11.578319    -18.113052   1 129
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  23.984741 ? 11.372892    -12.710861    -19.042269   1 130
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  23.934475 ? 10.373584    -13.502054    -18.211283   1 131
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.587605 ? 8.53657      -9.839983     -17.342113   1 132
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  23.261404 ? 7.7734337    -8.684372     -17.77464    1 133
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.801414 ? 8.529798     -7.415113     -17.35261    1 134
ATOM O O   . ALA A 2 20  . 20  ALA A O   24.174667 ? 9.354554     -7.4413867    -16.446218   1 135
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.941376 ? 6.3380075    -8.799621     -17.275206   1 136
ATOM N N   . MET A 2 21  . 21  MET A N   25.977314 ? 8.321339     -6.301116     -18.033743   1 137
ATOM C CA  . MET A 2 21  . 21  MET A CA  28.66549  ? 8.996573     -5.0405536    -17.718966   1 138
ATOM C C   . MET A 2 21  . 21  MET A C   24.288269 ? 8.009895     -4.0491123    -17.114016   1 139
ATOM O O   . MET A 2 21  . 21  MET A O   24.182467 ? 6.822729     -4.0513988    -17.448069   1 140
ATOM C CB  . MET A 2 21  . 21  MET A CB  25.123873 ? 9.693776     -4.472436     -18.96524    1 141
ATOM C CG  . MET A 2 21  . 21  MET A CG  24.54196  ? 10.88223     -5.333238     -19.404636   1 142
ATOM S SD  . MET A 2 21  . 21  MET A SD  23.685638 ? 11.860001    -4.6679454    -20.784206   1 143
ATOM C CE  . MET A 2 21  . 21  MET A CE  22.382889 ? 12.747021    -3.3288546    -19.95221    1 144
ATOM N N   . HIS A 2 22  . 22  HIS A N   23.265293 ? 8.496947     -3.175992     -16.252193   1 145
ATOM C CA  . HIS A 2 22  . 22  HIS A CA  21.766775 ? 7.7185564    -2.0607595    -15.719439   1 146
ATOM C C   . HIS A 2 22  . 22  HIS A C   21.554426 ? 7.174532     -1.199218     -16.876554   1 147
ATOM O O   . HIS A 2 22  . 22  HIS A O   22.20378  ? 7.811889     -1.1070905    -17.931244   1 148
ATOM C CB  . HIS A 2 22  . 22  HIS A CB  21.416245 ? 8.594914     -1.2502671    -14.767648   1 149
ATOM C CG  . HIS A 2 22  . 22  HIS A CG  24.170671 ? 7.8177466    -0.3130173    -13.889343   1 150
ATOM N ND1 . HIS A 2 22  . 22  HIS A ND1 25.453928 1 7.3945937    0.96127814    -14.211297   1 151
ATOM C CD2 . HIS A 2 22  . 22  HIS A CD2 25.045353 ? 7.383158     -0.5684693    -12.62386    1 152
ATOM C CE1 . HIS A 2 22  . 22  HIS A CE1 25.485033 ? 6.7081685    1.4449507     -13.161949   1 153
ATOM N NE2 . HIS A 2 22  . 22  HIS A NE2 25.621897 ? 6.682761     0.5462112     -12.182313   1 154
ATOM N N   . SER A 2 23  . 23  SER A N   25.609106 ? 6.021064     -0.55027384   -16.684887   1 155
ATOM C CA  . SER A 2 23  . 23  SER A CA  25.48011  ? 5.3932514    0.29565024    -17.719498   1 156
ATOM C C   . SER A 2 23  . 23  SER A C   25.668503 ? 6.3364053    1.3519968     -18.302885   1 157
ATOM O O   . SER A 2 23  . 23  SER A O   25.888231 ? 6.3233943    1.5692781     -19.513044   1 158
ATOM C CB  . SER A 2 23  . 23  SER A CB  26.160961 ? 4.147992     0.9774362     -17.14727    1 159
ATOM O OG  . SER A 2 23  . 23  SER A OG  27.090704 ? 4.401698     1.5514045     -15.887855   1 160
ATOM N N   . ASP A 2 24  . 24  ASP A N   29.749607 ? 7.1981926    1.9089684     -17.476782   1 161
ATOM C CA  . ASP A 2 24  . 24  ASP A CA  22.09179  ? 8.179164     2.9227722     -17.897326   1 162
ATOM C C   . ASP A 2 24  . 24  ASP A C   22.041264 ? 9.275356     2.3474052     -18.805334   1 163
ATOM O O   . ASP A 2 24  . 24  ASP A O   22.623104 ? 9.988645     3.0780323     -19.48308    1 164
ATOM C CB  . ASP A 2 24  . 24  ASP A CB  22.506077 ? 8.78117      3.572711      -16.639372   1 165
ATOM C CG  . ASP A 2 24  . 24  ASP A CG  22.26262  ? 7.743738     4.2465153     -15.727882   1 166
ATOM O OD1 . ASP A 2 24  . 24  ASP A OD1 22.617935 ? 6.5716605    4.391229      -16.13732    1 167
ATOM O OD2 . ASP A 2 24  . 24  ASP A OD2 22.532816 ? 8.096484     4.593295      -14.578477   1 168
ATOM N N   . CYS A 2 25  . 25  CYS A N   21.977457 ? 9.396905     1.0431547     -18.864271   1 169
ATOM C CA  . CYS A 2 25  . 25  CYS A CA  22.596231 ? 10.373949    0.34178331    -19.68278    1 170
ATOM C C   . CYS A 2 25  . 25  CYS A C   22.805538 ? 9.801044     -0.19378464   -21.002977   1 171
ATOM O O   . CYS A 2 25  . 25  CYS A O   22.051373 ? 10.467709    -0.9856068    -21.673506   1 172
ATOM C CB  . CYS A 2 25  . 25  CYS A CB  24.169773 ? 11.036921    -0.7547505    -18.84973    1 173
ATOM S SG  . CYS A 2 25  . 25  CYS A SG  25.639063 ? 11.823243    -0.12473632   -17.362108   1 174
ATOM N N   . ILE A 2 26  . 26  ILE A N   25.283539 ? 8.6040945    0.24132116    -21.3961     1 175
ATOM C CA  . ILE A 2 26  . 26  ILE A CA  25.542694 ? 7.9707613    -0.15298042   -22.665485   1 176
ATOM C C   . ILE A 2 26  . 26  ILE A C   25.694672 ? 8.90893      0.116440184   -23.833395   1 177
ATOM O O   . ILE A 2 26  . 26  ILE A O   25.700628 ? 9.146457     -0.7735063    -24.64385    1 178
ATOM C CB  . ILE A 2 26  . 26  ILE A CB  25.684952 ? 6.6118717    0.55650353    -22.846064   1 179
ATOM C CG1 . ILE A 2 26  . 26  ILE A CG1 25.696135 ? 5.594225     -0.039763886  -21.85351    1 180
ATOM C CG2 . ILE A 2 26  . 26  ILE A CG2 25.871325 ? 6.0781813    0.4094922     -24.28367    1 181
ATOM C CD1 . ILE A 2 26  . 26  ILE A CD1 26.645678 ? 4.323018     0.80362916    -21.722002   1 182
ATOM N N   . PHE A 2 27  . 27  PHE A N   26.942444 ? 9.540034     1.2666656     -23.87594    1 183
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  30.159977 ? 10.484045    1.6354351     -24.930426   1 184
ATOM C C   . PHE A 2 27  . 27  PHE A C   23.532162 ? 11.674622    0.6985397     -25.034117   1 185
ATOM O O   . PHE A 2 27  . 27  PHE A O   23.021078 ? 12.094169    0.3661993     -26.134844   1 186
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  23.840233 ? 11.009957    3.033697      -24.661282   1 187
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  23.664803 ? 9.936882     4.0810633     -24.686348   1 188
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 23.134157 ? 9.373881     4.460687      -25.913115   1 189
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 23.064924 ? 9.51068      4.6883473     -23.492765   1 190
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 22.290226 ? 8.393533     5.458569      -25.949032   1 191
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 22.784567 ? 8.531158     5.6824093     -23.523296   1 192
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  22.505556 ? 7.973041     6.073157      -24.747711   1 193
ATOM N N   . LYS A 2 28  . 28  LYS A N   23.390236 ? 12.205538    0.24810052    -23.9142     1 194
ATOM C CA  . LYS A 2 28  . 28  LYS A CA  22.298565 ? 13.319518    -0.7137781    -23.926071   1 195
ATOM C C   . LYS A 2 28  . 28  LYS A C   23.745152 ? 12.875095    -2.0640254    -24.47843    1 196
ATOM O O   . LYS A 2 28  . 28  LYS A O   24.961828 ? 13.635474    -2.6979222    -25.19859    1 197
ATOM C CB  . LYS A 2 28  . 28  LYS A CB  24.660242 ? 13.916434    -0.88035464   -22.521338   1 198
ATOM C CG  . LYS A 2 28  . 28  LYS A CG  24.647345 ? 14.726856    0.33963445    -22.083792   1 199
ATOM C CD  . LYS A 2 28  . 28  LYS A CD  24.763554 ? 15.434062    0.055434253   -20.749603   1 200
ATOM C CE  . LYS A 2 28  . 28  LYS A CE  24.753948 ? 16.262836    1.2598763     -20.306463   1 201
ATOM N NZ  . LYS A 2 28  . 28  LYS A NZ  24.67618  1 16.82257     1.0792557     -18.937868   1 202
ATOM N N   . LYS A 2 29  . 29  LYS A N   24.955364 ? 11.658935    -2.4695082    -24.180946   1 203
ATOM C CA  . LYS A 2 29  . 29  LYS A CA  25.008509 ? 11.080104    -3.7075472    -24.714823   1 204
ATOM C C   . LYS A 2 29  . 29  LYS A C   25.400972 ? 10.844597    -3.6097758    -26.214685   1 205
ATOM O O   . LYS A 2 29  . 29  LYS A O   26.166588 ? 11.230028    -4.5199637    -26.939318   1 206
ATOM C CB  . LYS A 2 29  . 29  LYS A CB  28.588808 ? 9.787647     -4.046092     -23.957396   1 207
ATOM C CG  . LYS A 2 29  . 29  LYS A CG  24.823555 ? 9.276855     -5.4425364    -24.30355    1 208
ATOM C CD  . LYS A 2 29  . 29  LYS A CD  24.327723 ? 7.966075     -5.7479873    -23.561136   1 209
ATOM C CE  . LYS A 2 29  . 29  LYS A CE  25.070303 ? 7.4641757    -7.1356583    -23.953915   1 210
ATOM N NZ  . LYS A 2 29  . 29  LYS A NZ  24.585775 1 6.1264644    -7.4394407    -23.353071   1 211
ATOM N N   . GLU A 2 30  . 30  GLU A N   23.549822 ? 10.273115    -2.51618      -26.677124   1 212
ATOM C CA  . GLU A 2 30  . 30  GLU A CA  23.119984 ? 10.062122    -2.271268     -28.106096   1 213
ATOM C C   . GLU A 2 30  . 30  GLU A C   23.414022 ? 11.380971    -2.1544218    -28.857943   1 214
ATOM O O   . GLU A 2 30  . 30  GLU A O   22.902172 ? 11.526802    -2.7415528    -29.927279   1 215
ATOM C CB  . GLU A 2 30  . 30  GLU A CB  22.691088 ? 9.239763     -0.99607444   -28.313494   1 216
ATOM C CG  . GLU A 2 30  . 30  GLU A CG  23.192978 ? 7.767487     -1.206776     -27.932554   1 217
ATOM C CD  . GLU A 2 30  . 30  GLU A CD  22.231256 ? 6.905785     0.024426376   -28.212954   1 218
ATOM O OE1 . GLU A 2 30  . 30  GLU A OE1 24.610456 ? 5.670857     -0.08473903   -28.033602   1 219
ATOM O OE2 . GLU A 2 30  . 30  GLU A OE2 26.100939 ? 7.4653225    1.0766892     -28.598055   1 220
ATOM N N   . GLN A 2 31  . 31  GLN A N   25.738821 ? 12.371301    -1.5075787    -28.288824   1 221
ATOM C CA  . GLN A 2 31  . 31  GLN A CA  26.16798  ? 13.7167      -1.436138     -28.855349   1 222
ATOM C C   . GLN A 2 31  . 31  GLN A C   26.29388  ? 14.348681    -2.8230584    -28.972727   1 223
ATOM O O   . GLN A 2 31  . 31  GLN A O   26.20526  ? 14.898762    -3.1478884    -30.021582   1 224
ATOM C CB  . GLN A 2 31  . 31  GLN A CB  26.206171 ? 14.577411    -0.5134952    -27.98934    1 225
ATOM C CG  . GLN A 2 31  . 31  GLN A CG  26.214504 ? 15.963498    -0.3087012    -28.587206   1 226
ATOM C CD  . GLN A 2 31  . 31  GLN A CD  26.455229 ? 16.852991    0.6118652     -27.755247   1 227
ATOM O OE1 . GLN A 2 31  . 31  GLN A OE1 27.053741 ? 16.564482    0.9661655     -26.62848    1 228
ATOM N NE2 . GLN A 2 31  . 31  GLN A NE2 27.697586 ? 17.966452    1.0151998     -28.3009     1 229
ATOM N N   . ALA A 2 32  . 32  ALA A N   30.329752 ? 14.257157    -3.6482882    -27.928577   1 230
ATOM C CA  . ALA A 2 32  . 32  ALA A CA  25.317657 ? 14.797061    -5.003594     -27.965742   1 231
ATOM C C   . ALA A 2 32  . 32  ALA A C   24.547445 ? 14.107273    -5.8603745    -29.031847   1 232
ATOM O O   . ALA A 2 32  . 32  ALA A O   25.195456 ? 14.780873    -6.512662     -29.82936    1 233
ATOM C CB  . ALA A 2 32  . 32  ALA A CB  24.812647 ? 14.6782675   -5.6156654    -26.57304    1 234
ATOM N N   . MET A 2 33  . 33  MET A N   23.509077 ? 12.786268    -5.782003     -29.127234   1 235
ATOM C CA  . MET A 2 33  . 33  MET A CA  23.14734  ? 12.018979    -6.472749     -30.175009   1 236
ATOM C C   . MET A 2 33  . 33  MET A C   23.774572 ? 12.354926    -5.97698      -31.575283   1 237
ATOM O O   . MET A 2 33  . 33  MET A O   23.213491 ? 12.3730345   -6.7628703    -32.523964   1 238
ATOM C CB  . MET A 2 33  . 33  MET A CB  23.169172 ? 10.519734    -6.277559     -29.935953   1 239
ATOM C CG  . MET A 2 33  . 33  MET A CG  23.789343 ? 9.974933     -7.1339207    -28.798717   1 240
ATOM S SD  . MET A 2 33  . 33  MET A SD  22.785112 ? 8.155289     -7.053354     -28.742329   1 241
ATOM C CE  . MET A 2 33  . 33  MET A CE  24.820078 ? 7.8367715    -8.315626     -27.488432   1 242
ATOM N N   . CYS A 2 34  . 34  CYS A N   26.564926 ? 12.61006     -4.692055     -31.733171   1 243
ATOM C CA  . CYS A 2 34  . 34  CYS A CA  26.191551 ? 13.030147    -4.1117377    -33.00496    1 244
ATOM C C   . CYS A 2 34  . 34  CYS A C   26.717201 ? 14.397307    -4.6415563    -33.43651    1 245
ATOM O O   . CYS A 2 34  . 34  CYS A O   26.786917 ? 14.535984    -5.109743     -34.562378   1 246
ATOM C CB  . CYS A 2 34  . 34  CYS A CB  26.70642  ? 13.025728    -2.582155     -32.891937   1 247
ATOM S SG  . CYS A 2 34  . 34  CYS A SG  26.709492 ? 13.601278    -1.7912999    -34.410397   1 248
ATOM N N   . LEU A 2 35  . 35  LEU A N   26.808626 ? 15.3639345   -4.6465526    -32.5431     1 249
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  27.06728  ? 16.705605    -5.160635     -32.83335    1 250
ATOM C C   . LEU A 2 35  . 35  LEU A C   27.545172 ? 16.671646    -6.6415052    -33.220886   1 251
ATOM O O   . LEU A 2 35  . 35  LEU A O   28.130562 ? 17.2978      -7.02113      -34.21099    1 252
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  30.803555 ? 17.610102    -4.9213357    -31.615423   1 253
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  26.635956 ? 17.975632    -3.4439595    -31.382023   1 254
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 25.48081  ? 18.668556    -3.301027     -30.031563   1 255
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 26.52502  ? 18.913181    -2.906073     -32.459667   1 256
ATOM N N   . GLU A 2 36  . 36  GLU A N   25.984114 ? 15.865514    -7.436506     -32.530426   1 257
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  24.597212 ? 15.691318    -8.85333      -32.86944    1 258
ATOM C C   . GLU A 2 36  . 36  GLU A C   23.962782 ? 15.053772    -9.040192     -34.254635   1 259
ATOM O O   . GLU A 2 36  . 36  GLU A O   22.949926 ? 15.518212    -9.852092     -35.052586   1 260
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  23.346476 ? 14.859284    -9.5236225    -31.770098   1 261
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  22.721153 ? 14.912764    -11.044515    -31.87022    1 262
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  23.735586 ? 14.01115     -11.762716    -30.852936   1 263
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 22.490995 ? 14.015337    -13.013746    -30.891396   1 264
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 24.489231 ? 13.307726    -11.086086    -30.078363   1 265
ATOM N N   . LYS A 2 37  . 37  LYS A N   26.12741  ? 14.045159    -8.24225      -34.596622   1 266
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  25.720442 ? 13.424769    -8.254921     -35.933025   1 267
ATOM C C   . LYS A 2 37  . 37  LYS A C   25.928885 ? 14.400148    -7.8373914    -37.025414   1 268
ATOM O O   . LYS A 2 37  . 37  LYS A O   25.828897 ? 14.390934    -8.450874     -38.087368   1 269
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  25.633886 ? 12.190707    -7.339491     -35.9637     1 270
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  25.40099  ? 10.971204    -7.971173     -35.296944   1 271
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  25.988256 ? 9.807542     -6.9570007    -35.28231    1 272
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  26.297197 ? 8.584555     -7.539656     -34.58302    1 273
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  26.789057 1 7.458148     -6.5637975    -34.52939    1 274
ATOM N N   . ILE A 2 38  . 38  ILE A N   27.866402 ? 15.212304    -6.8288713    -36.781303   1 275
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  30.376366 ? 16.236795    -6.3632584    -37.72128    1 276
ATOM C C   . ILE A 2 38  . 38  ILE A C   26.72162  ? 17.26784     -7.4585457    -37.962208   1 277
ATOM O O   . ILE A 2 38  . 38  ILE A O   25.714815 ? 17.569986    -7.760938     -39.11481    1 278
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  26.561148 ? 16.898619    -5.062698     -37.212425   1 279
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 25.732765 ? 15.895285    -3.8963108    -37.293274   1 280
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 24.817924 ? 18.162724    -4.722337     -38.027718   1 281
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 24.206026 ? 16.337244    -2.6717181    -36.477997   1 282
ATOM N N   . GLN A 2 39  . 39  GLN A N   23.162027 ? 17.754065    -8.090979     -36.916855   1 283
ATOM C CA  . GLN A 2 39  . 39  GLN A CA  23.282143 ? 18.729551    -9.174446     -37.03595    1 284
ATOM C C   . GLN A 2 39  . 39  GLN A C   22.91458  ? 18.169449    -10.341395    -37.853745   1 285
ATOM O O   . GLN A 2 39  . 39  GLN A O   23.489614 ? 18.809708    -10.789608    -38.804916   1 286
ATOM C CB  . GLN A 2 39  . 39  GLN A CB  22.309864 ? 19.15383     -9.598212     -35.63261    1 287
ATOM C CG  . GLN A 2 39  . 39  GLN A CG  24.4865   ? 20.414778    -10.458031    -35.664036   1 288
ATOM C CD  . GLN A 2 39  . 39  GLN A CD  25.872915 ? 20.964754    -10.746424    -34.263123   1 289
ATOM O OE1 . GLN A 2 39  . 39  GLN A OE1 25.389082 ? 20.385708    -10.413756    -33.247097   1 290
ATOM N NE2 . GLN A 2 39  . 39  GLN A NE2 25.551918 ? 22.104584    -11.366772    -34.17819    1 291
ATOM N N   . ARG A 2 40  . 40  ARG A N   25.601023 ? 16.947924    -10.734307    -37.606335   1 292
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  25.382227 ? 16.255245    -11.779417    -38.375748   1 293
ATOM C C   . ARG A 2 40  . 40  ARG A C   25.117296 ? 16.023863    -11.3948555   -39.83393    1 294
ATOM O O   . ARG A 2 40  . 40  ARG A O   25.616186 ? 16.121193    -12.250156    -40.704147   1 295
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  25.908453 ? 14.916711    -12.094277    -37.69255    1 296
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  26.667095 ? 14.818556    -13.5536375   -37.305656   1 297
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  27.556124 ? 13.459023    -13.802811    -36.64102    1 298
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  29.620564 ? 13.368542    -15.178751    -36.134148   1 299
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  27.565557 ? 12.396761    -15.667321    -35.384285   1 300
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 27.206684 ? 11.369289    -14.92971     -35.04102    1 301
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 28.11237  1 12.439486    -16.889515    -34.963676   1 302
ATOM N N   . ALA A 2 41  . 41  ALA A N   26.858156 ? 15.706768    -10.148751    -40.101135   1 303
ATOM C CA  . ALA A 2 41  . 41  ALA A CA  25.624157 ? 15.539542    -9.657432     -41.462315   1 304
ATOM C C   . ALA A 2 41  . 41  ALA A C   24.638111 ? 16.868713    -9.64977      -42.22592    1 305
ATOM O O   . ALA A 2 41  . 41  ALA A O   23.179085 ? 16.892374    -10.065702    -43.380856   1 306
ATOM C CB  . ALA A 2 41  . 41  ALA A CB  23.291788 ? 14.899466    -8.270231     -41.417202   1 307
ATOM N N   . ASN A 2 42  . 42  ASN A N   22.674475 ? 17.952213    -9.273276     -41.60097    1 308
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  24.06646  ? 19.286795    -9.303012     -42.1972     1 309
ATOM C C   . ASN A 2 42  . 42  ASN A C   23.058647 ? 19.732515    -10.733252    -42.52791    1 310
ATOM O O   . ASN A 2 42  . 42  ASN A O   25.078224 ? 20.22714     -10.976706    -43.626      1 311
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  26.427883 ? 20.2792      -8.615728     -41.240814   1 312
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  25.739986 ? 20.1111      -7.1103525    -41.14136    1 313
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 25.896622 ? 19.359182    -6.4748645    -41.870964   1 314
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 25.751097 ? 20.823458    -6.483173     -40.23041    1 315
ATOM N N   . GLU A 2 43  . 43  GLU A N   25.29523  ? 19.4833      -11.682857    -41.646984   1 316
ATOM C CA  . GLU A 2 43  . 43  GLU A CA  24.88485  ? 19.779036    -13.102423    -41.893932   1 317
ATOM C C   . GLU A 2 43  . 43  GLU A C   25.672787 ? 18.956524    -13.683082    -43.05314    1 318
ATOM O O   . GLU A 2 43  . 43  GLU A O   26.223648 ? 19.49102     -14.4098215   -43.889942   1 319
ATOM C CB  . GLU A 2 43  . 43  GLU A CB  26.726835 ? 19.510569    -13.915878    -40.616005   1 320
ATOM C CG  . GLU A 2 43  . 43  GLU A CG  27.71198  ? 20.57967     -13.707645    -39.54129    1 321
ATOM C CD  . GLU A 2 43  . 43  GLU A CD  29.728409 ? 20.244965    -14.392191    -38.203518   1 322
ATOM O OE1 . GLU A 2 43  . 43  GLU A OE1 25.245893 ? 21.043392    -14.205634    -37.259842   1 323
ATOM O OE2 . GLU A 2 43  . 43  GLU A OE2 24.031284 ? 19.20839     -15.081005    -38.098297   1 324
ATOM N N   . LEU A 2 44  . 44  LEU A N   25.069105 ? 17.679537    -13.343053    -43.154438   1 325
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  24.27848  ? 16.800436    -13.838988    -44.21939    1 326
ATOM C C   . LEU A 2 44  . 44  LEU A C   22.756907 ? 17.07682     -13.197985    -45.580338   1 327
ATOM O O   . LEU A 2 44  . 44  LEU A O   21.63423  ? 16.987368    -13.874516    -46.603672   1 328
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  20.369144 ? 15.340079    -13.583978    -43.817284   1 329
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  20.780674 ? 14.78159     -14.614041    -42.82912    1 330
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 20.667337 ? 13.484412    -14.082297    -42.214443   1 331
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 22.100649 ? 14.45995     -15.932321    -43.52342    1 332
ATOM N N   . MET A 2 45  . 45  MET A N   21.201656 ? 17.387135    -11.931943    -45.623627   1 333
ATOM C CA  . MET A 2 45  . 45  MET A CA  22.990171 ? 17.618153    -11.189286    -46.866962   1 334
ATOM C C   . MET A 2 45  . 45  MET A C   24.440897 ? 19.060535    -11.291093    -47.367157   1 335
ATOM O O   . MET A 2 45  . 45  MET A O   23.75518  ? 19.339827    -10.853917    -48.478264   1 336
ATOM C CB  . MET A 2 45  . 45  MET A CB  23.905125 ? 17.226543    -9.714398     -46.659504   1 337
ATOM C CG  . MET A 2 45  . 45  MET A CG  23.767582 ? 15.7257185   -9.5063305    -46.43852    1 338
ATOM S SD  . MET A 2 45  . 45  MET A SD  23.38666  ? 14.731767    -9.633035     -47.95184    1 339
ATOM C CE  . MET A 2 45  . 45  MET A CE  23.056288 ? 13.176589    -8.949295     -47.347404   1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   23.76112  ? 19.96712     -11.854795    -46.605965   1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  24.25278  ? 21.385876    -11.933371    -46.960445   1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   24.765053 ? 22.04402     -10.558665    -47.11165    1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   26.015537 ? 22.979519    -10.414748    -47.893227   1 344
ATOM N N   . PHE A 2 47  . 47  PHE A N   28.51454  ? 21.547052    -9.563898     -46.426685   1 345
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  26.357634 ? 22.158253    -8.246225     -46.419884   1 346
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.120565 ? 23.498709    -8.328532     -45.700726   1 347
ATOM O O   . PHE A 2 47  . 47  PHE A O   26.00771  ? 23.577456    -8.412801     -44.47832    1 348
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  24.995419 ? 21.23243     -7.217617     -45.75524    1 349
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  23.75474  ? 20.152021    -6.6739182    -46.6658     1 350
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.690145 ? 20.469004    -5.6987953    -47.627026   1 351
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 25.06511  ? 18.830427    -7.112624     -46.534393   1 352
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 23.389164 ? 19.467789    -5.1716948    -48.458843   1 353
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 23.265018 ? 17.82414     -6.589707     -47.367046   1 354
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  24.374216 ? 18.137619    -5.616284     -48.32568    1 355
ATOM N N   . ASN A 2 48  . 48  ASN A N   23.690828 ? 24.56001     -8.292603     -46.48775    1 356
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  25.307434 ? 25.895056    -8.007327     -45.99435    1 357
ATOM C C   . ASN A 2 48  . 48  ASN A C   26.585484 ? 26.06087     -6.4877377    -45.867184   1 358
ATOM O O   . ASN A 2 48  . 48  ASN A O   25.655142 ? 25.482225    -5.7380705    -46.64517    1 359
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  25.528013 ? 26.941916    -8.617762     -46.944252   1 360
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  25.48463  ? 27.54567     -9.914512     -46.43291    1 361
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 25.0741   ? 27.468224    -10.263598    -45.27709    1 362
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 24.695961 ? 28.231773    -10.641423    -47.295303   1 363
ATOM N N   . ASP A 2 49  . 49  ASP A N   25.49866  ? 26.931948    -6.073938     -44.971134   1 364
ATOM C CA  . ASP A 2 49  . 49  ASP A CA  26.351923 ? 27.284632    -4.659159     -44.775364   1 365
ATOM C C   . ASP A 2 49  . 49  ASP A C   26.620161 ? 27.739252    -3.934731     -46.061024   1 366
ATOM O O   . ASP A 2 49  . 49  ASP A O   27.88931  ? 27.76766     -2.7110598    -46.11678    1 367
ATOM C CB  . ASP A 2 49  . 49  ASP A CB  30.948936 ? 28.421904    -4.5694947    -43.74078    1 368
ATOM C CG  . ASP A 2 49  . 49  ASP A CG  24.034607 ? 27.999638    -4.8599195    -42.30316    1 369
ATOM O OD1 . ASP A 2 49  . 49  ASP A OD1 23.023186 ? 26.811821    -4.6543517    -41.9868     1 370
ATOM O OD2 . ASP A 2 49  . 49  ASP A OD2 23.676373 ? 28.896551    -5.2569585    -41.52194    1 371
ATOM N N   . SER A 2 50  . 50  SER A N   22.86557  ? 28.080828    -4.6902285    -47.11573    1 372
ATOM C CA  . SER A 2 50  . 50  SER A CA  22.213272 ? 28.484766    -4.1606083    -48.420486   1 373
ATOM C C   . SER A 2 50  . 50  SER A C   21.197102 ? 27.333965    -3.8930771    -49.39543    1 374
ATOM O O   . SER A 2 50  . 50  SER A O   20.113651 ? 27.5829      -3.3460138    -50.46376    1 375
ATOM C CB  . SER A 2 50  . 50  SER A CB  19.497246 ? 29.48055     -5.1228914    -49.063915   1 376
ATOM O OG  . SER A 2 50  . 50  SER A OG  20.152922 ? 28.922123    -6.4145355    -49.194283   1 377
ATOM N N   . SER A 2 51  . 51  SER A N   20.630774 ? 26.094702    -4.2937527    -49.10629    1 378
ATOM C CA  . SER A 2 51  . 51  SER A CA  19.93386  ? 24.967697    -4.08923      -50.018005   1 379
ATOM C C   . SER A 2 51  . 51  SER A C   22.115343 ? 24.483767    -2.641205     -49.937862   1 380
ATOM O O   . SER A 2 51  . 51  SER A O   23.622694 ? 24.206364    -2.1602528    -48.837925   1 381
ATOM C CB  . SER A 2 51  . 51  SER A CB  23.048874 ? 23.830626    -5.0542264    -49.695515   1 382
ATOM O OG  . SER A 2 51  . 51  SER A OG  23.11485  ? 24.260801    -6.378929     -49.908268   1 383
ATOM N N   . PRO A 2 52  . 52  PRO A N   23.126354 ? 24.352623    -1.9308028    -51.07244    1 384
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.746798 ? 23.8534      -0.56522685   -51.065994   1 385
ATOM C C   . PRO A 2 52  . 52  PRO A C   22.39588  ? 22.37693     -0.5547674    -50.655815   1 386
ATOM O O   . PRO A 2 52  . 52  PRO A O   22.909332 ? 21.528196    -1.1450281    -51.31798    1 387
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  23.321577 ? 24.086275    -0.042361278  -52.485706   1 388
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  24.082317 ? 24.039778    -1.312889     -53.328854   1 389
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  25.196764 ? 24.606354    -2.3894587    -52.407787   1 390
ATOM N N   . GLY A 2 53  . 53  GLY A N   27.717268 ? 22.054989    0.12231962    -49.57762    1 391
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  24.965748 ? 20.71119     0.20721672    -49.02154    1 392
ATOM C C   . GLY A 2 53  . 53  GLY A C   24.263689 ? 20.69763     0.8758092     -47.656548   1 393
ATOM O O   . GLY A 2 53  . 53  GLY A O   25.319963 ? 21.728703    1.2575876     -47.110752   1 394
ATOM N N   . CYS A 2 54  . 54  CYS A N   24.277033 ? 19.511667    1.0235115     -47.11557    1 395
ATOM C CA  . CYS A 2 54  . 54  CYS A CA  22.916317 ? 19.337223    1.5759499     -45.78214    1 396
ATOM C C   . CYS A 2 54  . 54  CYS A C   21.731749 ? 19.238012    0.4410529     -44.7547     1 397
ATOM O O   . CYS A 2 54  . 54  CYS A O   21.667545 ? 18.347174    -0.40815824   -44.86876    1 398
ATOM C CB  . CYS A 2 54  . 54  CYS A CB  20.77828  ? 18.094913    2.472213      -45.75963    1 399
ATOM S SG  . CYS A 2 54  . 54  CYS A SG  20.597542 ? 18.296314    3.9237201     -46.824123   1 400
ATOM N N   . PRO A 2 55  . 55  PRO A N   21.67759  ? 20.095009    0.39413252    -43.751553   1 401
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  20.855623 ? 20.037651    -0.61752594   -42.7114     1 402
ATOM C C   . PRO A 2 55  . 55  PRO A C   23.348146 ? 18.766592    -0.4680257    -41.87517    1 403
ATOM O O   . PRO A 2 55  . 55  PRO A O   25.058985 ? 18.22838     0.62644094    -41.710407   1 404
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  24.427397 ? 21.305992    -0.41342407   -41.885937   1 405
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  24.773502 ? 21.592026    1.0807337     -42.039185   1 406
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  24.77438  ? 21.124187    1.382984      -43.45833    1 407
ATOM N N   . GLY A 2 56  . 56  GLY A N   24.469662 ? 18.264227    -1.5665765    -41.31553    1 408
ATOM C CA  . GLY A 2 56  . 56  GLY A CA  24.324512 ? 17.190773    -1.5225717    -40.34477    1 409
ATOM C C   . GLY A 2 56  . 56  GLY A C   24.736063 ? 17.595928    -0.71189725   -39.12041    1 410
ATOM O O   . GLY A 2 56  . 56  GLY A O   25.115162 ? 18.727715    -0.80129665   -38.65412    1 411
ATOM N N   . MET A 2 57  . 57  MET A N   25.868004 ? 16.673681    0.0826717     -38.591595   1 412
ATOM C CA  . MET A 2 57  . 57  MET A CA  26.868755 ? 16.99538     0.90089244    -37.436016   1 413
ATOM C C   . MET A 2 57  . 57  MET A C   29.88163  ? 15.81152     1.0867198     -36.496826   1 414
ATOM O O   . MET A 2 57  . 57  MET A O   30.171484 ? 14.656857    1.0738351     -36.888443   1 415
ATOM C CB  . MET A 2 57  . 57  MET A CB  28.647358 ? 17.580957    2.255754      -37.866814   1 416
ATOM C CG  . MET A 2 57  . 57  MET A CG  29.974031 ? 16.571152    3.2102914     -38.493996   1 417
ATOM S SD  . MET A 2 57  . 57  MET A SD  28.341166 ? 17.229986    4.870732      -38.76945    1 418
ATOM C CE  . MET A 2 57  . 57  MET A CE  26.73967  ? 15.742189    5.685355      -39.348305   1 419
ATOM N N   . TRP A 2 58  . 58  TRP A N   26.524336 ? 16.12443     1.3299004     -35.239853   1 420
ATOM C CA  . TRP A 2 58  . 58  TRP A CA  27.382856 ? 15.212761    1.8565848     -34.234512   1 421
ATOM C C   . TRP A 2 58  . 58  TRP A C   25.15279  ? 15.442931    3.3628275     -34.101665   1 422
ATOM O O   . TRP A 2 58  . 58  TRP A O   24.504642 ? 16.533009    3.7910633     -33.7233     1 423
ATOM C CB  . TRP A 2 58  . 58  TRP A CB  25.964767 ? 15.452222    1.1365848     -32.912365   1 424
ATOM C CG  . TRP A 2 58  . 58  TRP A CG  24.757061 ? 14.640689    1.6637864     -31.772396   1 425
ATOM C CD1 . TRP A 2 58  . 58  TRP A CD1 26.625088 ? 15.108006    2.3880103     -30.738422   1 426
ATOM C CD2 . TRP A 2 58  . 58  TRP A CD2 28.078503 ? 13.200306    1.5179131     -31.566175   1 427
ATOM N NE1 . TRP A 2 58  . 58  TRP A NE1 27.060205 ? 14.055312    2.6872132     -29.874079   1 428
ATOM C CE2 . TRP A 2 58  . 58  TRP A CE2 27.03777  ? 12.872235    2.1741908     -30.35388    1 429
ATOM C CE3 . TRP A 2 58  . 58  TRP A CE3 26.8274   ? 12.158235    0.89217424    -32.285763   1 430
ATOM C CZ2 . TRP A 2 58  . 58  TRP A CZ2 26.197237 ? 11.548335    2.2060568     -29.853535   1 431
ATOM C CZ3 . TRP A 2 58  . 58  TRP A CZ3 25.773376 ? 10.842684    0.92495215    -31.79568    1 432
ATOM C CH2 . TRP A 2 58  . 58  TRP A CH2 26.846134 ? 10.538025    1.5714074     -30.584997   1 433
ATOM N N   . ASP A 2 59  . 59  ASP A N   27.86814  ? 14.452931    4.1520705     -34.425518   1 434
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  28.100243 ? 14.564328    5.619344      -34.3891     1 435
ATOM C C   . ASP A 2 59  . 59  ASP A C   29.549122 ? 14.093837    6.2612405     -33.07101    1 436
ATOM O O   . ASP A 2 59  . 59  ASP A O   32.4916   ? 13.826984    7.456525      -33.016678   1 437
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  28.795671 ? 13.885296    6.19921       -35.63912    1 438
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  27.652178 ? 12.372332    6.3267794     -35.52674    1 439
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 28.853815 ? 11.771125    5.8083973     -34.57377    1 440
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 27.347809 ? 11.816644    7.053536      -36.389435   1 441
ATOM N N   . ASN A 2 60  . 60  ASN A N   25.261957 ? 14.002287    5.4873753     -32.0176     1 442
ATOM C CA  . ASN A 2 60  . 60  ASN A CA  23.796381 ? 13.4452715   5.772753      -30.69207    1 443
ATOM C C   . ASN A 2 60  . 60  ASN A C   23.741856 ? 11.911918    5.8471966     -30.612179   1 444
ATOM O O   . ASN A 2 60  . 60  ASN A O   22.802235 ? 11.383894    6.0301        -29.512583   1 445
ATOM C CB  . ASN A 2 60  . 60  ASN A CB  23.073881 ? 14.114939    7.0009437     -30.039457   1 446
ATOM C CG  . ASN A 2 60  . 60  ASN A CG  24.53643  ? 15.620773    6.891891      -29.967339   1 447
ATOM O OD1 . ASN A 2 60  . 60  ASN A OD1 23.476913 ? 16.168894    5.932848      -29.462843   1 448
ATOM N ND2 . ASN A 2 60  . 60  ASN A ND2 25.9121   ? 16.320126    7.884103      -30.458574   1 449
ATOM N N   . ILE A 2 61  . 61  ILE A N   28.044373 ? 11.204531    5.6901        -31.708233   1 450
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  27.292883 ? 9.731769     5.6655483     -31.760277   1 451
ATOM C C   . ILE A 2 61  . 61  ILE A C   27.497303 ? 9.24598      4.447154      -32.53396    1 452
ATOM O O   . ILE A 2 61  . 61  ILE A O   27.439476 ? 8.382981     3.7164013     -32.060665   1 453
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  27.0549   ? 9.183041     6.9806705     -32.36994    1 454
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 26.865387 ? 9.633972     8.193059      -31.533213   1 455
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 27.397655 ? 7.6475787    6.929601      -32.4595     1 456
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 27.798075 ? 9.204055     9.535719      -32.110703   1 457
ATOM N N   . THR A 2 62  . 62  THR A N   28.41667  ? 9.804846     4.210465      -33.71346    1 458
ATOM C CA  . THR A 2 62  . 62  THR A CA  29.42802  ? 9.350315     3.2173576     -34.68815    1 459
ATOM C C   . THR A 2 62  . 62  THR A C   32.45663  ? 10.501079    2.337222      -35.157173   1 460
ATOM O O   . THR A 2 62  . 62  THR A O   31.19892  ? 11.632922    2.785454      -35.300945   1 461
ATOM C CB  . THR A 2 62  . 62  THR A CB  29.144716 ? 8.684563     3.914112      -35.879242   1 462
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 30.653751 ? 7.655114     4.7433977     -35.40913    1 463
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 28.76294  ? 8.029384     2.9367177     -36.84911    1 464
ATOM N N   . CYS A 2 63  . 63  CYS A N   26.446482 ? 10.201243    1.0816323     -35.406315   1 465
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  24.804577 ? 11.13759     0.12438501    -35.967377   1 466
ATOM C C   . CYS A 2 63  . 63  CYS A C   22.842392 ? 11.043033    0.12159392    -37.48946    1 467
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.113276 ? 10.003683    -0.20360652   -38.04963    1 468
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  22.840427 ? 10.828217    -1.2647611    -35.396225   1 469
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  22.487236 ? 12.148959    -2.4506714    -35.754524   1 470
ATOM N N   . TRP A 2 64  . 64  TRP A N   21.486599 ? 12.1436825   0.41882986    -38.181026   1 471
ATOM C CA  . TRP A 2 64  . 64  TRP A CA  23.68851  ? 12.241565    0.44270077    -39.635105   1 472
ATOM C C   . TRP A 2 64  . 64  TRP A C   25.572443 ? 13.016378    -0.7875283    -40.11461    1 473
ATOM O O   . TRP A 2 64  . 64  TRP A O   24.831463 ? 14.122672    -1.0443561    -39.65016    1 474
ATOM C CB  . TRP A 2 64  . 64  TRP A CB  25.308943 ? 12.904066    1.7422352     -40.080105   1 475
ATOM C CG  . TRP A 2 64  . 64  TRP A CG  25.041407 ? 12.135518    2.9615297     -39.671764   1 476
ATOM C CD1 . TRP A 2 64  . 64  TRP A CD1 24.408415 ? 12.290833    3.6501327     -38.520016   1 477
ATOM C CD2 . TRP A 2 64  . 64  TRP A CD2 24.000425 ? 11.032737    3.59639       -40.39395    1 478
ATOM N NE1 . TRP A 2 64  . 64  TRP A NE1 24.791014 ? 11.342508    4.670993      -38.460297   1 479
ATOM C CE2 . TRP A 2 64  . 64  TRP A CE2 25.553381 ? 10.559011    4.6621723     -39.58629    1 480
ATOM C CE3 . TRP A 2 64  . 64  TRP A CE3 26.585442 ? 10.391019    3.3612027     -41.622456   1 481
ATOM C CZ2 . TRP A 2 64  . 64  TRP A CZ2 27.77681  ? 9.471497     5.478461      -39.98917    1 482
ATOM C CZ3 . TRP A 2 64  . 64  TRP A CZ3 30.732178 ? 9.314337     4.162518      -42.026867   1 483
ATOM C CH2 . TRP A 2 64  . 64  TRP A CH2 34.27617  ? 8.85725      5.216975      -41.216686   1 484
ATOM N N   . LYS A 2 65  . 65  LYS A N   32.43571  ? 12.423939    -1.5483619    -41.028553   1 485
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  34.064716 ? 13.082079    -2.7033224    -41.6592     1 486
ATOM C C   . LYS A 2 65  . 65  LYS A C   32.04246  ? 14.167706    -2.2318645    -42.629124   1 487
ATOM O O   . LYS A 2 65  . 65  LYS A O   29.55973  ? 14.029124    -1.1391252    -43.168613   1 488
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  28.060997 ? 12.057464    -3.5638092    -42.3974     1 489
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  26.194965 ? 11.072575    -4.252852     -41.443577   1 490
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  25.53408  ? 10.103737    -5.122631     -42.251167   1 491
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  24.45354  ? 9.076083     -5.7950273    -41.346935   1 492
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  27.599474 1 8.095539     -6.587334     -42.14721    1 493
ATOM N N   . PRO A 2 66  . 66  PRO A N   26.04643  ? 15.185558    -3.0511644    -42.931484   1 494
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  28.47131  ? 16.137268    -2.7574239    -44.00103    1 495
ATOM C C   . PRO A 2 66  . 66  PRO A C   30.356133 ? 15.410872    -2.5792732    -45.334007   1 496
ATOM O O   . PRO A 2 66  . 66  PRO A O   29.411762 ? 14.443382    -3.289851     -45.614185   1 497
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  29.448599 ? 17.106756    -3.9409301    -44.0534     1 498
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  29.311695 ? 16.849281    -4.727543     -42.77415    1 499
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  28.715986 ? 15.440765    -4.361292     -42.34993    1 500
ATOM N N   . ALA A 2 67  . 67  ALA A N   28.177109 ? 15.861474    -1.6502744    -46.1649     1 501
ATOM C CA  . ALA A 2 67  . 67  ALA A CA  29.281351 ? 15.267459    -1.3345585    -47.45823    1 502
ATOM C C   . ALA A 2 67  . 67  ALA A C   30.000717 ? 16.344904    -1.0568868    -48.504578   1 503
ATOM O O   . ALA A 2 67  . 67  ALA A O   30.180222 ? 17.43125     -0.58480346   -48.186966   1 504
ATOM C CB  . ALA A 2 67  . 67  ALA A CB  31.668434 ? 14.334363    -0.13910423   -47.278976   1 505
ATOM N N   . HIS A 2 68  . 68  HIS A N   34.81754  ? 16.03005     -1.3306546    -49.778816   1 506
ATOM C CA  . HIS A 2 68  . 68  HIS A CA  39.669533 ? 16.888317    -0.9670163    -50.894337   1 507
ATOM C C   . HIS A 2 68  . 68  HIS A C   36.743355 ? 16.767925    0.52498156    -51.218792   1 508
ATOM O O   . HIS A 2 68  . 68  HIS A O   38.69011  ? 15.750331    1.1556528     -50.939472   1 509
ATOM C CB  . HIS A 2 68  . 68  HIS A CB  36.73385  ? 16.551989    -1.8256845    -52.101227   1 510
ATOM C CG  . HIS A 2 68  . 68  HIS A CG  34.09611  ? 16.945887    -3.2686088    -51.90907    1 511
ATOM N ND1 . HIS A 2 68  . 68  HIS A ND1 32.548325 1 18.24292     -3.753835     -51.891304   1 512
ATOM C CD2 . HIS A 2 68  . 68  HIS A CD2 31.867737 ? 16.109089    -4.3277364    -51.705715   1 513
ATOM C CE1 . HIS A 2 68  . 68  HIS A CE1 30.567545 ? 18.193096    -5.0803576    -51.688946   1 514
ATOM N NE2 . HIS A 2 68  . 68  HIS A NE2 30.265574 ? 16.90235     -5.4651504    -51.5629     1 515
ATOM N N   . VAL A 2 69  . 69  VAL A N   32.157455 ? 17.78501     1.0900198     -51.86392    1 516
ATOM C CA  . VAL A 2 69  . 69  VAL A CA  30.530914 ? 17.741976    2.4761965     -52.33953    1 517
ATOM C C   . VAL A 2 69  . 69  VAL A C   34.077034 ? 16.569363    2.656984      -53.31044    1 518
ATOM O O   . VAL A 2 69  . 69  VAL A O   36.310966 ? 16.417025    1.8888854     -54.253086   1 519
ATOM C CB  . VAL A 2 69  . 69  VAL A CB  35.35956  ? 19.0715      2.88592       -52.994507   1 520
ATOM C CG1 . VAL A 2 69  . 69  VAL A CG1 35.656784 ? 20.216162    2.8071704     -51.98518    1 521
ATOM C CG2 . VAL A 2 69  . 69  VAL A CG2 35.522354 ? 19.022343    4.321249      -53.51991    1 522
ATOM N N   . GLY A 2 70  . 70  GLY A N   35.073414 ? 15.755036    3.6601193     -53.083603   1 523
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  34.555428 ? 14.53124     3.956181      -53.8279     1 524
ATOM C C   . GLY A 2 70  . 70  GLY A C   35.822113 ? 13.261916    3.3181536     -53.26409    1 525
ATOM O O   . GLY A 2 70  . 70  GLY A O   36.703217 ? 12.174164    3.6698775     -53.703945   1 526
ATOM N N   . GLU A 2 71  . 71  GLU A N   36.011013 ? 13.362761    2.4468462     -52.298374   1 527
ATOM C CA  . GLU A 2 71  . 71  GLU A CA  37.300095 ? 12.205057    1.8176448     -51.661488   1 528
ATOM C C   . GLU A 2 71  . 71  GLU A C   40.043205 ? 11.570506    2.759437      -50.62562    1 529
ATOM O O   . GLU A 2 71  . 71  GLU A O   29.895845 ? 12.25732     3.3924084     -49.825134   1 530
ATOM C CB  . GLU A 2 71  . 71  GLU A CB  30.652575 ? 12.626769    0.47405827    -51.05321    1 531
ATOM C CG  . GLU A 2 71  . 71  GLU A CG  31.9958   ? 11.440359    -0.37890804   -50.60324    1 532
ATOM C CD  . GLU A 2 71  . 71  GLU A CD  31.015705 ? 11.848192    -1.7377251    -50.013523   1 533
ATOM O OE1 . GLU A 2 71  . 71  GLU A OE1 29.151398 ? 10.930721    -2.499633     -49.63241    1 534
ATOM O OE2 . GLU A 2 71  . 71  GLU A OE2 28.918442 ? 13.05617     -2.0257382    -49.909206   1 535
ATOM N N   . MET A 2 72  . 72  MET A N   28.171688 ? 10.238685    2.8698952     -50.64474    1 536
ATOM C CA  . MET A 2 72  . 72  MET A CA  30.11162  ? 9.447946     3.562804      -49.63007    1 537
ATOM C C   . MET A 2 72  . 72  MET A C   27.643335 ? 8.914324     2.5535436     -48.6167     1 538
ATOM O O   . MET A 2 72  . 72  MET A O   28.995615 ? 8.186382     1.6326203     -48.96714    1 539
ATOM C CB  . MET A 2 72  . 72  MET A CB  28.177965 ? 8.320475     4.3458614     -50.303677   1 540
ATOM C CG  . MET A 2 72  . 72  MET A CG  28.382969 ? 7.4878583    5.135423      -49.2879     1 541
ATOM S SD  . MET A 2 72  . 72  MET A SD  29.344547 ? 6.2038426    6.2192893     -49.99732    1 542
ATOM C CE  . MET A 2 72  . 72  MET A CE  28.90058  ? 5.084694     4.9948254     -50.696266   1 543
ATOM N N   . VAL A 2 73  . 73  VAL A N   28.705275 ? 9.238814     2.7375176     -47.33988    1 544
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  28.860968 ? 8.745832     1.894546      -46.247448   1 545
ATOM C C   . VAL A 2 73  . 73  VAL A C   28.708357 ? 7.6351027    2.630756      -45.507843   1 546
ATOM O O   . VAL A 2 73  . 73  VAL A O   28.53492  ? 7.8177547    3.757267      -45.06244    1 547
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  28.888643 ? 9.88127      1.4723018     -45.303055   1 548
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 29.199865 ? 10.957884    0.70259035    -46.073143   1 549
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 29.706692 ? 9.366187     0.5553753     -44.190346   1 550
ATOM N N   . LEU A 2 74  . 74  LEU A N   30.77296  ? 6.491728     1.9844581     -45.380657   1 551
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  33.878273 ? 5.320779     2.46611       -44.658585   1 552
ATOM C C   . LEU A 2 74  . 74  LEU A C   48.327843 ? 5.2045407    1.7121487     -43.334846   1 553
ATOM O O   . LEU A 2 74  . 74  LEU A O   47.583622 ? 5.29515      0.4855017     -43.29671    1 554
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  48.244846 ? 4.0691204    2.2573924     -45.520344   1 555
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  46.59729  ? 3.9997313    3.173656      -46.749073   1 556
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 45.536377 ? 3.014053     2.6099114     -47.7685     1 557
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 43.105953 ? 3.5192587    4.5659432     -46.36422    1 558
ATOM N N   . VAL A 2 75  . 75  VAL A N   41.48167  ? 4.9765143    2.4317765     -42.251472   1 559
ATOM C CA  . VAL A 2 75  . 75  VAL A CA  40.42694  ? 4.7953835    1.87582       -40.90958    1 560
ATOM C C   . VAL A 2 75  . 75  VAL A C   38.773853 ? 3.6104398    2.5657218     -40.239067   1 561
ATOM O O   . VAL A 2 75  . 75  VAL A O   39.9317   ? 3.5024114    3.7867134     -40.26207    1 562
ATOM C CB  . VAL A 2 75  . 75  VAL A CB  39.49649  ? 6.0726256    2.0126746     -40.06024    1 563
ATOM C CG1 . VAL A 2 75  . 75  VAL A CG1 42.536354 ? 7.2868843    1.4176291     -40.76967    1 564
ATOM C CG2 . VAL A 2 75  . 75  VAL A CG2 43.522533 ? 5.9308963    1.2658997     -38.737198   1 565
ATOM N N   . SER A 2 76  . 76  SER A N   43.055523 ? 2.7106328    1.7909096     -39.64485    1 566
ATOM C CA  . SER A 2 76  . 76  SER A CA  43.40674  ? 1.6150991    2.3274503     -38.835114   1 567
ATOM C C   . SER A 2 76  . 76  SER A C   43.741535 ? 2.1414855    3.0441153     -37.596073   1 568
ATOM O O   . SER A 2 76  . 76  SER A O   43.43437  ? 3.1985817    2.6909933     -37.060726   1 569
ATOM C CB  . SER A 2 76  . 76  SER A CB  43.213413 ? 0.6506155    1.2172692     -38.43473    1 570
ATOM O OG  . SER A 2 76  . 76  SER A OG  43.236725 ? 1.3435497    0.15723056    -37.80531    1 571
ATOM N N   . CYS A 2 77  . 77  CYS A N   43.306206 ? 1.4030423    4.0135293     -37.106026   1 572
ATOM C CA  . CYS A 2 77  . 77  CYS A CA  42.512264 ? 1.7422119    4.6950736     -35.866013   1 573
ATOM C C   . CYS A 2 77  . 77  CYS A C   43.699474 ? 1.9225061    3.6793368     -34.728054   1 574
ATOM O O   . CYS A 2 77  . 77  CYS A O   45.220524 ? 1.0904293    2.7927804     -34.555885   1 575
ATOM C CB  . CYS A 2 77  . 77  CYS A CB  44.095535 ? 0.65303445   5.7149587     -35.514004   1 576
ATOM S SG  . CYS A 2 77  . 77  CYS A SG  44.069405 ? 0.7667324    7.18492       -36.5592     1 577
ATOM N N   . PRO A 2 78  . 78  PRO A N   44.992767 ? 2.98197      3.7963424     -33.929974   1 578
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  43.934673 ? 3.2289653    2.9118454     -32.79876    1 579
ATOM C C   . PRO A 2 78  . 78  PRO A C   41.981213 ? 2.0724804    2.9193108     -31.805347   1 580
ATOM O O   . PRO A 2 78  . 78  PRO A O   40.163822 ? 1.4387022    3.953989      -31.581451   1 581
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  41.028606 ? 4.5160623    3.426966      -32.15207    1 582
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  37.628822 ? 5.206249     4.184482      -33.27675    1 583
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  34.13816  ? 4.0592113    4.7450247     -34.091484   1 584
ATOM N N   . GLU A 2 79  . 79  GLU A N   33.185665 ? 1.8472399    1.8023349     -31.136885   1 585
ATOM C CA  . GLU A 2 79  . 79  GLU A CA  30.537403 ? 0.80904114   1.6596308     -30.10921    1 586
ATOM C C   . GLU A 2 79  . 79  GLU A C   33.997738 ? 0.9150108    2.6869814     -28.980417   1 587
ATOM O O   . GLU A 2 79  . 79  GLU A O   35.582138 ? -0.074474506 3.019767      -28.330946   1 588
ATOM C CB  . GLU A 2 79  . 79  GLU A CB  34.75896  ? 0.87653923   0.2630937     -29.487055   1 589
ATOM C CG  . GLU A 2 79  . 79  GLU A CG  35.401978 ? 0.4756272    -0.8214839    -30.472431   1 590
ATOM C CD  . GLU A 2 79  . 79  GLU A CD  35.233425 ? 0.3155468    -2.1805084    -29.7981     1 591
ATOM O OE1 . GLU A 2 79  . 79  GLU A OE1 34.29888  ? -0.47076553  -2.9956963    -30.34817    1 592
ATOM O OE2 . GLU A 2 79  . 79  GLU A OE2 33.63808  ? 0.9579918    -2.3990536    -28.743551   1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   34.85894  ? 2.102862     3.2222607     -28.802698   1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  35.89286  ? 2.3807647    4.3137546     -27.89157    1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   36.052208 ? 1.4237322    5.501955      -28.056496   1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   37.4895   ? 0.9899471    6.084677      -27.068155   1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  39.56553  ? 3.8075054    4.755648      -28.204397   1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  41.7278   ? 4.537318     5.1750727     -26.935759   1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 40.12299  ? 5.5578575    6.2352066     -27.309973   1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 41.509457 ? 5.251555     3.9585607     -26.341192   1 601
ATOM N N   . PHE A 2 81  . 81  PHE A N   40.71811  ? 1.0611194    5.836016      -29.285555   1 602
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  38.030178 ? 0.14677988   6.9433026     -29.56594    1 603
ATOM C C   . PHE A 2 81  . 81  PHE A C   37.69401  ? -1.3041583   6.6027384     -29.227169   1 604
ATOM O O   . PHE A 2 81  . 81  PHE A O   35.814754 ? -2.0589232   7.4901443     -28.862331   1 605
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  37.35299  ? 0.28672567   7.3521466     -31.02584    1 606
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  35.56713  ? 1.5910923    8.049307      -31.337856   1 607
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 36.474167 ? 1.6977397    9.441348      -31.167599   1 608
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 35.09747  ? 2.6948862    7.324467      -31.812746   1 609
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 33.188553 ? 2.8950603    10.099524     -31.48164    1 610
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 34.94254  ? 3.8982358    7.97704       -32.127316   1 611
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  34.57872  ? 3.9965742    9.36837       -31.964073   1 612
ATOM N N   . ARG A 2 82  . 82  ARG A N   34.780483 ? -1.6688684   5.3448787     -29.221287   1 613
ATOM C CA  . ARG A 2 82  . 82  ARG A CA  34.758373 ? -3.015875    4.901554      -28.820498   1 614
ATOM C C   . ARG A 2 82  . 82  ARG A C   33.979572 ? -3.3081293   5.145561      -27.34396    1 615
ATOM O O   . ARG A 2 82  . 82  ARG A O   33.33398  ? -4.4588313   5.2039447     -26.945486   1 616
ATOM C CB  . ARG A 2 82  . 82  ARG A CB  33.945198 ? -3.2114894   3.415426      -29.137636   1 617
ATOM C CG  . ARG A 2 82  . 82  ARG A CG  34.527733 ? -3.077354    3.0848022     -30.626017   1 618
ATOM C CD  . ARG A 2 82  . 82  ARG A CD  35.17807  ? -3.4005606   1.6006715     -30.834505   1 619
ATOM N NE  . ARG A 2 82  . 82  ARG A NE  36.96508  ? -3.3020601   1.1897475     -32.236397   1 620
ATOM C CZ  . ARG A 2 82  . 82  ARG A CZ  39.274017 ? -3.3145592   -0.059338145  -32.677475   1 621
ATOM N NH1 . ARG A 2 82  . 82  ARG A NH1 42.392204 ? -3.4169917   -1.0718755    -31.85886    1 622
ATOM N NH2 . ARG A 2 82  . 82  ARG A NH2 42.593174 1 -3.2200425   -0.3126372    -33.94297    1 623
ATOM N N   . ILE A 2 83  . 83  ILE A N   43.26777  ? -2.2843547   5.307797      -26.52951    1 624
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  41.51601  ? -2.4350705   5.652953      -25.109436   1 625
ATOM C C   . ILE A 2 83  . 83  ILE A C   39.98284  ? -3.1396158   7.0028734     -24.933836   1 626
ATOM O O   . ILE A 2 83  . 83  ILE A O   37.762512 ? -3.8134356   7.214314      -23.924543   1 627
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  35.87253  ? -1.0526375   5.6287575     -24.42292    1 628
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 31.51142  ? -0.44568762  4.2153554     -24.507814   1 629
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 29.130793 ? -1.1285564   6.090485      -22.961843   1 630
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 30.040901 ? 0.99070185   4.1057506     -23.983068   1 631
ATOM N N   . PHE A 2 84  . 84  PHE A N   28.314903 ? -2.9963691   7.9106474     -25.9113     1 632
ATOM C CA  . PHE A 2 84  . 84  PHE A CA  33.899746 ? -3.641783    9.225088      -25.872253   1 633
ATOM C C   . PHE A 2 84  . 84  PHE A C   35.00015  ? -5.075289    9.203179      -26.375776   1 634
ATOM O O   . PHE A 2 84  . 84  PHE A O   34.428513 ? -5.9063454   9.90734       -25.831587   1 635
ATOM C CB  . PHE A 2 84  . 84  PHE A CB  34.973877 ? -2.8139975   10.216595     -26.676975   1 636
ATOM C CG  . PHE A 2 84  . 84  PHE A CG  35.01969  ? -1.4154118   10.372742     -26.133177   1 637
ATOM C CD1 . PHE A 2 84  . 84  PHE A CD1 34.3064   ? -1.21812     11.070161     -24.92948    1 638
ATOM C CD2 . PHE A 2 84  . 84  PHE A CD2 33.79592  ? -0.329904    9.784455      -26.792019   1 639
ATOM C CE1 . PHE A 2 84  . 84  PHE A CE1 34.428745 ? 0.06615236   11.163461     -24.38452    1 640
ATOM C CE2 . PHE A 2 84  . 84  PHE A CE2 34.878273 ? 0.95490074   9.878782      -26.249832   1 641
ATOM C CZ  . PHE A 2 84  . 84  PHE A CZ  35.787743 ? 1.152375     10.565876     -25.046553   1 642
ATOM N N   . ASN A 2 85  . 85  ASN A N   37.244736 ? -5.3604975   8.378662      -27.36787    1 643
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  39.071243 ? -6.673969    8.260642      -27.991793   1 644
ATOM C C   . ASN A 2 85  . 85  ASN A C   45.115215 ? -7.2304425   6.835135      -27.821108   1 645
ATOM O O   . ASN A 2 85  . 85  ASN A O   44.449867 ? -7.283036    6.081809      -28.78662    1 646
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  45.428867 ? -6.5669937   8.689137      -29.462397   1 647
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  44.187576 ? -6.3530107   10.179908     -29.64321    1 648
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 42.249584 ? -6.6285796   10.986414     -28.777893   1 649
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 40.633167 ? -5.8724294   10.581007     -30.798183   1 650
ATOM N N   . PRO A 2 86  . 86  PRO A N   38.89334  ? -7.6366496   6.4447184     -26.606009   1 651
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  34.770348 ? -8.146961    5.0950747     -26.378313   1 652
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.002033 ? -9.42679     4.805098      -27.162226   1 653
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.253223 ? -9.646459    3.6602433     -27.546791   1 654
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.347391 ? -8.371077    5.0043836     -24.866701   1 655
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.238457 ? -8.564956    6.4505796     -24.4353     1 656
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  36.775543 ? -7.6701856   7.2280726     -25.387932   1 657
ATOM N N   . ASP A 2 87  . 87  ASP A N   36.458035 ? -10.219864   5.81884       -27.455088   1 658
ATOM C CA  . ASP A 2 87  . 87  ASP A CA  36.953285 ? -11.50241    5.6560216     -28.143377   1 659
ATOM C C   . ASP A 2 87  . 87  ASP A C   36.93897  ? -11.346979   5.252539      -29.617954   1 660
ATOM O O   . ASP A 2 87  . 87  ASP A O   36.199303 ? -12.21198    4.5704536     -30.15911    1 661
ATOM C CB  . ASP A 2 87  . 87  ASP A CB  35.737984 ? -12.305248   6.957085      -28.010435   1 662
ATOM C CG  . ASP A 2 87  . 87  ASP A CG  36.338997 ? -12.6868     7.2937417     -26.567024   1 663
ATOM O OD1 . ASP A 2 87  . 87  ASP A OD1 36.78529  ? -12.807012   6.3653812     -25.74152    1 664
ATOM O OD2 . ASP A 2 87  . 87  ASP A OD2 37.463936 ? -12.824506   8.501932      -26.275564   1 665
ATOM N N   . GLN A 2 88  . 88  GLN A N   38.919773 ? -10.239414   5.5809965     -30.248478   1 666
ATOM C CA  . GLN A 2 88  . 88  GLN A CA  40.66656  ? -10.001637   5.219109      -31.656942   1 667
ATOM C C   . GLN A 2 88  . 88  GLN A C   44.60147  ? -9.630147    3.7474062     -31.858131   1 668
ATOM O O   . GLN A 2 88  . 88  GLN A O   44.097828 ? -9.774826    3.221079      -32.956863   1 669
ATOM C CB  . GLN A 2 88  . 88  GLN A CB  44.80497  ? -8.908177    6.1114945     -32.24742    1 670
ATOM C CG  . GLN A 2 88  . 88  GLN A CG  44.2257   ? -9.373159    7.557805      -32.444977   1 671
ATOM C CD  . GLN A 2 88  . 88  GLN A CD  42.213436 ? -8.33804     8.419357      -33.189766   1 672
ATOM O OE1 . GLN A 2 88  . 88  GLN A OE1 40.69073  ? -7.2032547   8.073282      -33.376984   1 673
ATOM N NE2 . GLN A 2 88  . 88  GLN A NE2 39.84898  ? -8.727681    9.596418      -33.609436   1 674
ATOM N N   . VAL A 2 89  . 89  VAL A N   36.50768  ? -9.175635    3.0612712     -30.82596    1 675
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  36.890247 ? -8.679304    1.6802897     -30.959515   1 676
ATOM C C   . VAL A 2 89  . 89  VAL A C   34.91371  ? -9.789102    0.69996536    -31.32329    1 677
ATOM O O   . VAL A 2 89  . 89  VAL A O   32.59556  ? -9.549367    -0.25289539   -32.05548    1 678
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  38.06415  ? -7.969674    1.2281686     -29.66891    1 679
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 39.273613 ? -6.8541765   2.195886      -29.281755   1 680
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 38.74737  ? -7.3541493   -0.15631914   -29.818163   1 681
ATOM N N   . TRP A 2 90  . 90  TRP A N   39.34614  ? -10.99792    0.9191394     -30.844296   1 682
ATOM C CA  . TRP A 2 90  . 90  TRP A CA  39.36918  ? -12.10095    -0.03052219   -31.027824   1 683
ATOM C C   . TRP A 2 90  . 90  TRP A C   38.877934 ? -12.759258   0.027574526   -32.398468   1 684
ATOM O O   . TRP A 2 90  . 90  TRP A O   38.34056  ? -13.308627   -0.97263056   -32.843998   1 685
ATOM C CB  . TRP A 2 90  . 90  TRP A CB  38.81643  ? -13.129686   0.1817389     -29.92224    1 686
ATOM C CG  . TRP A 2 90  . 90  TRP A CG  39.45282  ? -12.630285   -0.16907805   -28.559805   1 687
ATOM C CD1 . TRP A 2 90  . 90  TRP A CD1 39.237095 ? -12.116003   0.70440835    -27.665037   1 688
ATOM C CD2 . TRP A 2 90  . 90  TRP A CD2 40.43972  ? -12.554145   -1.4957789    -27.946857   1 689
ATOM N NE1 . TRP A 2 90  . 90  TRP A NE1 42.69189  ? -11.723005   -0.0003862112 -26.519707   1 690
ATOM C CE2 . TRP A 2 90  . 90  TRP A CE2 45.71327  ? -11.977866   -1.3434567    -26.660376   1 691
ATOM C CE3 . TRP A 2 90  . 90  TRP A CE3 44.43761  ? -12.909536   -2.792552     -28.36323    1 692
ATOM C CZ2 . TRP A 2 90  . 90  TRP A CZ2 45.104607 ? -11.761409   -2.447065     -25.801546   1 693
ATOM C CZ3 . TRP A 2 90  . 90  TRP A CZ3 45.068558 ? -12.696254   -3.8965085    -27.516554   1 694
ATOM C CH2 . TRP A 2 90  . 90  TRP A CH2 44.27591  ? -12.129656   -3.7248785    -26.243095   1 695
ATOM N N   . GLU A 2 91  . 91  GLU A N   43.338375 ? -12.686875   1.1533673     -33.07877    1 696
ATOM C CA  . GLU A 2 91  . 91  GLU A CA  43.641823 ? -13.315184   1.2795023     -34.39235    1 697
ATOM C C   . GLU A 2 91  . 91  GLU A C   40.85006  ? -12.48466    0.6603324     -35.518784   1 698
ATOM O O   . GLU A 2 91  . 91  GLU A O   42.386127 ? -13.041866   0.22767575    -36.52428    1 699
ATOM C CB  . GLU A 2 91  . 91  GLU A CB  40.777386 ? -13.620167   2.752186      -34.700237   1 700
ATOM C CG  . GLU A 2 91  . 91  GLU A CG  39.083508 ? -14.786792   3.2699056     -33.85762    1 701
ATOM C CD  . GLU A 2 91  . 91  GLU A CD  42.150375 ? -15.258258   4.675977      -34.24736    1 702
ATOM O OE1 . GLU A 2 91  . 91  GLU A OE1 42.398216 ? -16.421495   4.9962134     -33.907803   1 703
ATOM O OE2 . GLU A 2 91  . 91  GLU A OE2 42.438198 ? -14.474272   5.420456      -34.85922    1 704
ATOM N N   . THR A 2 92  . 92  THR A N   43.34488  ? -11.174165   0.57450974    -35.366917   1 705
ATOM C CA  . THR A 2 92  . 92  THR A CA  43.379147 ? -10.287617   0.20813383    -36.4911     1 706
ATOM C C   . THR A 2 92  . 92  THR A C   43.118332 ? -10.189429   -1.2939053    -36.74141    1 707
ATOM O O   . THR A 2 92  . 92  THR A O   43.03885  ? -9.791851    -1.6832443    -37.836517   1 708
ATOM C CB  . THR A 2 92  . 92  THR A CB  43.04941  ? -8.881297    0.80177855    -36.331894   1 709
ATOM O OG1 . THR A 2 92  . 92  THR A OG1 43.140747 ? -8.831819    1.8748863     -35.432896   1 710
ATOM C CG2 . THR A 2 92  . 92  THR A CG2 42.716606 ? -8.365641    1.3127455     -37.656128   1 711
ATOM N N   . GLU A 2 93  . 93  GLU A N   43.308502 ? -10.564901   -2.1421351    -35.80634    1 712
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  44.569443 ? -10.512411   -3.5959835    -36.02832    1 713
ATOM C C   . GLU A 2 93  . 93  GLU A C   49.357105 ? -11.464598   -4.079361     -37.131016   1 714
ATOM O O   . GLU A 2 93  . 93  GLU A O   48.298042 ? -11.241247   -5.135909     -37.71035    1 715
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  48.891342 ? -10.786391   -4.3694606    -34.72292    1 716
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  48.73911  ? -9.559732    -4.435184     -33.813637   1 717
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  47.429356 ? -9.723825    -5.4162884    -32.63455    1 718
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 43.96053  ? -8.678067    -5.859897     -32.104897   1 719
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 43.822777 ? -10.871766   -5.7250223    -32.257446   1 720
ATOM N N   . THR A 2 94  . 94  THR A N   42.08532  ? -12.489367   -3.3205292    -37.46119    1 721
ATOM C CA  . THR A 2 94  . 94  THR A CA  38.769817 ? -13.461554   -3.7220414    -38.488422   1 722
ATOM C C   . THR A 2 94  . 94  THR A C   39.823215 ? -13.045727   -3.4028504    -39.92365    1 723
ATOM O O   . THR A 2 94  . 94  THR A O   38.68196  ? -13.65227    -3.9488206    -40.841988   1 724
ATOM C CB  . THR A 2 94  . 94  THR A CB  41.415    ? -14.845802   -3.1473336    -38.19856    1 725
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 42.92314  ? -14.774405   -1.8287348    -37.73017    1 726
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 42.765533 ? -15.569918   -3.9742446    -37.16311    1 727
ATOM N N   . ILE A 2 95  . 95  ILE A N   44.407814 ? -12.036321   -2.5977333    -40.16888    1 728
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  44.495667 ? -11.62297    -2.1963334    -41.526783   1 729
ATOM C C   . ILE A 2 95  . 95  ILE A C   44.20171  ? -10.440174   -3.0440624    -42.037674   1 730
ATOM O O   . ILE A 2 95  . 95  ILE A O   44.056396 ? -9.603393    -2.576266     -42.80289    1 731
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  44.083424 ? -11.423023   -0.6569782    -41.616768   1 732
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 44.36065  ? -12.564377   0.111503616   -40.92978    1 733
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 43.59757  ? -11.339717   -0.21304151   -43.086536   1 734
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 44.43712  ? -12.418717   1.6370602     -40.953587   1 735
ATOM N N   . GLY A 2 96  . 96  GLY A N   46.074802 ? -10.342681   -4.292696     -41.62137    1 736
ATOM C CA  . GLY A 2 96  . 96  GLY A CA  49.786766 ? -9.163321    -5.106142     -41.941372   1 737
ATOM C C   . GLY A 2 96  . 96  GLY A C   50.455902 ? -9.07558     -5.6509604    -43.36401    1 738
ATOM O O   . GLY A 2 96  . 96  GLY A O   51.0508   ? -7.974847    -5.737397     -43.897953   1 739
ATOM N N   . GLU A 2 97  . 97  GLU A N   50.531197 ? -10.174901   -6.052192     -44.00987    1 740
ATOM C CA  . GLU A 2 97  . 97  GLU A CA  49.532425 ? -10.14236    -6.875902     -45.22847    1 741
ATOM C C   . GLU A 2 97  . 97  GLU A C   47.109413 ? -10.349334   -6.1331925    -46.556488   1 742
ATOM O O   . GLU A 2 97  . 97  GLU A O   45.4284   ? -10.458328   -6.7857823    -47.591816   1 743
ATOM C CB  . GLU A 2 97  . 97  GLU A CB  41.154736 ? -11.123427   -8.056021     -45.106094   1 744
ATOM C CG  . GLU A 2 97  . 97  GLU A CG  39.231297 ? -10.575337   -9.179668     -44.230957   1 745
ATOM C CD  . GLU A 2 97  . 97  GLU A CD  38.54492  ? -11.43381    -10.455422    -44.255844   1 746
ATOM O OE1 . GLU A 2 97  . 97  GLU A OE1 36.08708  ? -10.88086    -11.526873    -43.92044    1 747
ATOM O OE2 . GLU A 2 97  . 97  GLU A OE2 40.44052  ? -12.6251745  -10.373829    -44.59132    1 748
ATOM N N   . SER A 2 98  . 98  SER A N   41.467266 ? -10.427526   -4.826518     -46.58905    1 749
ATOM C CA  . SER A 2 98  . 98  SER A CA  41.405903 ? -10.695278   -4.1646285    -47.86698    1 750
ATOM C C   . SER A 2 98  . 98  SER A C   42.951702 ? -9.4616165   -4.0926914    -48.76621    1 751
ATOM O O   . SER A 2 98  . 98  SER A O   43.13386  ? -8.3381605   -3.82204      -48.34868    1 752
ATOM C CB  . SER A 2 98  . 98  SER A CB  42.680485 ? -11.35264    -2.8019516    -47.667778   1 753
ATOM O OG  . SER A 2 98  . 98  SER A OG  42.37443  ? -10.542459   -1.958913     -46.899982   1 754
ATOM N N   . ASP A 2 99  . 99  ASP A N   42.55941  ? -9.692112    -4.3788037    -50.052544   1 755
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  42.657368 ? -8.744151    -4.632916     -51.12618    1 756
ATOM C C   . ASP A 2 99  . 99  ASP A C   42.490273 ? -7.7723546   -3.469409     -51.38955    1 757
ATOM O O   . ASP A 2 99  . 99  ASP A O   43.374134 ? -8.150717    -2.2956138    -51.40264    1 758
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  44.609825 ? -9.594565    -4.950599     -52.371136   1 759
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  51.686127 ? -8.997625    -5.9806695    -53.31568    1 760
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 51.840748 ? -7.821055    -6.364848     -53.101933   1 761
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 51.78975  ? -9.740656    -6.3913655    -54.235416   1 762
ATOM N N   . PHE A 2 100 . 100 PHE A N   52.14248  ? -6.529759    -3.7958596    -51.60968    1 763
ATOM C CA  . PHE A 2 100 . 100 PHE A CA  51.826405 ? -5.401613    -2.8684313    -51.819847   1 764
ATOM C C   . PHE A 2 100 . 100 PHE A C   49.446804 ? -5.4147754   -2.1474154    -53.186      1 765
ATOM O O   . PHE A 2 100 . 100 PHE A O   48.457497 ? -4.375355    -1.6532418    -53.628204   1 766
ATOM C CB  . PHE A 2 100 . 100 PHE A CB  46.89486  ? -4.1067166   -3.6568713    -51.60246    1 767
ATOM C CG  . PHE A 2 100 . 100 PHE A CG  43.874348 ? -3.196961    -3.143259     -50.513626   1 768
ATOM C CD1 . PHE A 2 100 . 100 PHE A CD1 46.212048 ? -2.2168086   -2.1802046    -50.800774   1 769
ATOM C CD2 . PHE A 2 100 . 100 PHE A CD2 46.1494   ? -3.293772    -3.6525173    -49.210052   1 770
ATOM C CE1 . PHE A 2 100 . 100 PHE A CE1 48.551155 ? -1.3491277   -1.731187     -49.79941    1 771
ATOM C CE2 . PHE A 2 100 . 100 PHE A CE2 48.51719  ? -2.4269629   -3.2067754    -48.1993     1 772
ATOM C CZ  . PHE A 2 100 . 100 PHE A CZ  48.280983 ? -1.4556651   -2.2493093    -48.49243    1 773
ATOM N N   . GLY A 2 101 . 101 GLY A N   48.479378 ? -6.559277    -2.1251898    -53.910995   1 774
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  48.75285  ? -6.56577     -1.8248487    -55.323643   1 775
ATOM C C   . GLY A 2 101 . 101 GLY A C   48.57007  ? -6.4873714   -0.3697641    -55.748093   1 776
ATOM O O   . GLY A 2 101 . 101 GLY A O   48.373993 ? -5.727642    -0.06509295   -56.66146    1 777
ATOM N N   . ASP A 2 102 . 102 ASP A N   48.36902  ? -7.2653975   0.5204485     -55.212986   1 778
ATOM C CA  . ASP A 2 102 . 102 ASP A CA  48.39707  ? -7.4169345   1.8586161     -55.78384    1 779
ATOM C C   . ASP A 2 102 . 102 ASP A C   47.628353 ? -6.3443923   2.8231661     -55.26977    1 780
ATOM O O   . ASP A 2 102 . 102 ASP A O   48.50279  ? -6.273459    3.1720006     -54.094234   1 781
ATOM C CB  . ASP A 2 102 . 102 ASP A CB  49.814705 ? -8.856868    2.3699212     -55.59643    1 782
ATOM C CG  . ASP A 2 102 . 102 ASP A CG  45.968258 ? -9.53822     2.7372496     -56.916046   1 783
ATOM O OD1 . ASP A 2 102 . 102 ASP A OD1 45.434395 ? -8.840603    2.8373415     -57.95157    1 784
ATOM O OD2 . ASP A 2 102 . 102 ASP A OD2 45.996567 ? -10.776658   2.9413188     -56.881382   1 785
ATOM N N   . SER A 2 103 . 103 SER A N   45.887398 ? -5.462329    3.2071257     -56.17975    1 786
ATOM C CA  . SER A 2 103 . 103 SER A CA  44.874744 ? -4.1176143   3.6948838     -55.836678   1 787
ATOM C C   . SER A 2 103 . 103 SER A C   43.51147  ? -3.9696317   5.188879      -55.557606   1 788
ATOM O O   . SER A 2 103 . 103 SER A O   41.35424  ? -3.0513926   5.55081       -54.82422    1 789
ATOM C CB  . SER A 2 103 . 103 SER A CB  40.628605 ? -3.1562      3.3139322     -56.969444   1 790
ATOM O OG  . SER A 2 103 . 103 SER A OG  36.63757  ? -3.774763    3.4387727     -58.229088   1 791
ATOM N N   . ASN A 2 104 . 104 ASN A N   37.886135 ? -4.77806     6.068294      -56.174644   1 792
ATOM C CA  . ASN A 2 104 . 104 ASN A CA  35.828026 ? -4.32556     7.4470873     -56.363163   1 793
ATOM C C   . ASN A 2 104 . 104 ASN A C   39.601646 ? -4.604232    8.430415      -55.228367   1 794
ATOM O O   . ASN A 2 104 . 104 ASN A O   40.429913 ? -3.748583    9.261178      -54.943417   1 795
ATOM C CB  . ASN A 2 104 . 104 ASN A CB  40.288006 ? -4.91312     7.995433      -57.671402   1 796
ATOM C CG  . ASN A 2 104 . 104 ASN A CG  40.956985 ? -4.013377    7.807855      -58.8675     1 797
ATOM O OD1 . ASN A 2 104 . 104 ASN A OD1 41.2346   ? -2.8411608   7.468334      -58.786797   1 798
ATOM N ND2 . ASN A 2 104 . 104 ASN A ND2 40.90838  ? -4.542931    8.056716      -60.04709    1 799
ATOM N N   . SER A 2 105 . 105 SER A N   40.498276 ? -5.7829847   8.433608      -54.678528   1 800
ATOM C CA  . SER A 2 105 . 105 SER A CA  40.788395 ? -6.2237234   9.519589      -53.790035   1 801
ATOM C C   . SER A 2 105 . 105 SER A C   41.10409  ? -6.3598146   9.099922      -52.33756    1 802
ATOM O O   . SER A 2 105 . 105 SER A O   40.643524 ? -7.160567    9.681116      -51.607964   1 803
ATOM C CB  . SER A 2 105 . 105 SER A CB  41.80994  ? -7.5094204   10.154819     -54.313133   1 804
ATOM O OG  . SER A 2 105 . 105 SER A OG  43.493134 ? -8.544725    9.206724      -54.342823   1 805
ATOM N N   . LEU A 2 106 . 106 LEU A N   45.220547 ? -5.6347046   8.093317      -51.902294   1 806
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  44.575848 ? -5.528073    7.7862        -50.483364   1 807
ATOM C C   . LEU A 2 106 . 106 LEU A C   44.989563 ? -4.8181505   8.951302      -49.801266   1 808
ATOM O O   . LEU A 2 106 . 106 LEU A O   44.431755 ? -3.5983932   9.0695305     -49.84369    1 809
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  43.484837 ? -4.8023868   6.452578      -50.26669    1 810
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  41.35984  ? -5.759903    5.2550173     -50.306786   1 811
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 39.716465 ? -5.0024223   3.9729533     -50.6379     1 812
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 36.2476   ? -6.4397306   5.058618      -48.954815   1 813
ATOM N N   . ASP A 2 107 . 107 ASP A N   35.332535 ? -5.5965133   9.800734      -49.215633   1 814
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  33.234085 ? -5.1187134   10.881155     -48.37217    1 815
ATOM C C   . ASP A 2 107 . 107 ASP A C   31.197828 ? -4.4552674   10.218353     -47.16219    1 816
ATOM O O   . ASP A 2 107 . 107 ASP A O   36.239487 ? -5.100494    9.775495      -46.21389    1 817
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  37.538177 ? -6.2991514   11.812032     -48.036694   1 818
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  37.28836  ? -5.896629    13.2752495    -47.910984   1 819
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 37.944645 ? -4.6750937   13.552394     -47.931137   1 820
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 38.10997  ? -6.8210754   14.1166       -47.80671    1 821
ATOM N N   . LEU A 2 108 . 108 LEU A N   37.543987 ? -3.1535275   10.045223     -47.244743   1 822
ATOM C CA  . LEU A 2 108 . 108 LEU A CA  37.13502  ? -2.3185234   9.324818      -46.27319    1 823
ATOM C C   . LEU A 2 108 . 108 LEU A C   37.597412 ? -2.420631    9.903099      -44.854607   1 824
ATOM O O   . LEU A 2 108 . 108 LEU A O   37.983807 ? -1.9547498   9.27388       -43.9093     1 825
ATOM C CB  . LEU A 2 108 . 108 LEU A CB  37.713005 ? -0.8591498   9.378445      -46.757893   1 826
ATOM C CG  . LEU A 2 108 . 108 LEU A CG  39.28052  ? -0.4998127   8.3354        -47.82858    1 827
ATOM C CD1 . LEU A 2 108 . 108 LEU A CD1 41.060238 ? 0.66813177   8.817827      -48.681244   1 828
ATOM C CD2 . LEU A 2 108 . 108 LEU A CD2 42.757797 ? -0.087123364 7.021028      -47.17177    1 829
ATOM N N   . SER A 2 109 . 109 SER A N   43.41742  ? -3.0277207   11.081562     -44.71583    1 830
ATOM C CA  . SER A 2 109 . 109 SER A CA  43.851597 ? -3.25176     11.730187     -43.421715   1 831
ATOM C C   . SER A 2 109 . 109 SER A C   43.29495  ? -4.2146926   10.965031     -42.51559    1 832
ATOM O O   . SER A 2 109 . 109 SER A O   42.294823 ? -4.034061    10.987676     -41.30166    1 833
ATOM C CB  . SER A 2 109 . 109 SER A CB  41.47037  ? -3.7572591   13.15274      -43.654655   1 834
ATOM O OG  . SER A 2 109 . 109 SER A OG  40.120125 ? -4.978925    13.169376     -44.361946   1 835
ATOM N N   . ASP A 2 110 . 110 ASP A N   36.339657 ? -5.187001    10.27279      -43.08096    1 836
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  33.86062  ? -6.3072624   9.728895      -42.29862    1 837
ATOM C C   . ASP A 2 110 . 110 ASP A C   33.605732 ? -6.028211    8.353041      -41.682114   1 838
ATOM O O   . ASP A 2 110 . 110 ASP A O   31.59945  ? -6.677856    7.95213       -40.7211     1 839
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  36.282753 ? -7.5648828   9.714777      -43.194725   1 840
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  37.326504 ? -8.744148    10.518605     -42.66278    1 841
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 36.884    ? -8.600197    11.216735     -41.63873    1 842
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 37.40922  ? -9.811151    10.462757     -43.325413   1 843
ATOM N N   . MET A 2 111 . 111 MET A N   37.450687 ? -5.0524316   7.6204133     -42.179016   1 844
ATOM C CA  . MET A 2 111 . 111 MET A CA  36.878693 ? -4.816243    6.229757      -41.75243    1 845
ATOM C C   . MET A 2 111 . 111 MET A C   36.4359   ? -3.785879    6.0627217     -40.628113   1 846
ATOM O O   . MET A 2 111 . 111 MET A O   36.627888 ? -3.5150664   4.930726      -40.221695   1 847
ATOM C CB  . MET A 2 111 . 111 MET A CB  36.86795  ? -4.487389    5.3394136     -42.95647    1 848
ATOM C CG  . MET A 2 111 . 111 MET A CG  37.788483 ? -5.6693397   5.1920576     -43.900536   1 849
ATOM S SD  . MET A 2 111 . 111 MET A SD  39.021744 ? -5.4432898   3.8536553     -45.117092   1 850
ATOM C CE  . MET A 2 111 . 111 MET A CE  40.666218 ? -6.3111534   2.5180116     -44.310833   1 851
ATOM N N   . GLY A 2 112 . 112 GLY A N   45.50622  ? -3.1961682   7.1302624     -40.12487    1 852
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  45.07368  ? -2.1714861   7.0253696     -39.085014   1 853
ATOM C C   . GLY A 2 112 . 112 GLY A C   45.237003 ? -0.9336258   6.233876      -39.52034    1 854
ATOM O O   . GLY A 2 112 . 112 GLY A O   44.998608 ? -0.4621926   5.3710527     -38.78501    1 855
ATOM N N   . VAL A 2 113 . 113 VAL A N   44.650288 ? -0.4300061   6.4834146     -40.72664    1 856
ATOM C CA  . VAL A 2 113 . 113 VAL A CA  43.535103 ? 0.74279636   5.820472      -41.30537    1 857
ATOM C C   . VAL A 2 113 . 113 VAL A C   44.1096   ? 1.8580585    6.834024      -41.51861    1 858
ATOM O O   . VAL A 2 113 . 113 VAL A O   42.110603 ? 1.6285223    7.947852      -41.977737   1 859
ATOM C CB  . VAL A 2 113 . 113 VAL A CB  38.82136  ? 0.38651818   5.0917664     -42.611122   1 860
ATOM C CG1 . VAL A 2 113 . 113 VAL A CG1 38.57854  ? -0.72259     4.05948       -42.39988    1 861
ATOM C CG2 . VAL A 2 113 . 113 VAL A CG2 36.72363  ? 1.5928477    4.349182      -43.185116   1 862
ATOM N N   . VAL A 2 114 . 114 VAL A N   41.031204 ? 3.074745     6.4372387     -41.21458    1 863
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  41.719456 ? 4.284826     7.2266016     -41.44035    1 864
ATOM C C   . VAL A 2 114 . 114 VAL A C   41.46804  ? 5.1530166    6.5071573     -42.46392    1 865
ATOM O O   . VAL A 2 114 . 114 VAL A O   41.9442   ? 5.3497806    5.295669      -42.382343   1 866
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  42.156227 ? 5.038412     7.4576354     -40.11808    1 867
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 41.895683 ? 4.1430035    8.11408       -39.068504   1 868
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 41.570084 ? 6.2400374    8.377726      -40.324814   1 869
ATOM N N   . SER A 2 115 . 115 SER A N   41.812664 ? 5.694308     7.248183      -43.442604   1 870
ATOM C CA  . SER A 2 115 . 115 SER A CA  42.158104 ? 6.5914845    6.719607      -44.46608    1 871
ATOM C C   . SER A 2 115 . 115 SER A C   41.516563 ? 8.008436     7.2556796     -44.32843    1 872
ATOM O O   . SER A 2 115 . 115 SER A O   42.255352 ? 8.235024     8.364223      -43.848766   1 873
ATOM C CB  . SER A 2 115 . 115 SER A CB  43.925877 ? 6.0444474    6.9973907     -45.866814   1 874
ATOM O OG  . SER A 2 115 . 115 SER A OG  44.444214 ? 6.0221066    8.371782      -46.161617   1 875
ATOM N N   . ARG A 2 116 . 116 ARG A N   43.757256 ? 8.976338     6.477378      -44.77188    1 876
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  44.077103 ? 10.36786     6.8918033     -45.008278   1 877
ATOM C C   . ARG A 2 116 . 116 ARG A C   43.537987 ? 10.839715    6.327718      -46.33384    1 878
ATOM O O   . ARG A 2 116 . 116 ARG A O   43.08584  ? 10.5314865   5.189951      -46.659626   1 879
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  41.26071  ? 11.285688    6.4189367     -43.87576    1 880
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  40.357815 ? 11.224955    7.354623      -42.672787   1 881
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  36.842857 ? 12.256842    6.935748      -41.623764   1 882
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  36.395706 ? 12.642278    8.0931835     -40.8099     1 883
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  35.16909  ? 13.42122     8.103336      -39.759075   1 884
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 32.96842  ? 13.891875    7.0137734     -39.25588    1 885
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 38.209267 1 13.759191    9.21444       -39.206684   1 886
ATOM N N   . ASN A 2 117 . 117 ASN A N   39.593864 ? 11.628937    7.106965      -47.086548   1 887
ATOM C CA  . ASN A 2 117 . 117 ASN A CA  39.14843  ? 12.280059    6.6671233     -48.308628   1 888
ATOM C C   . ASN A 2 117 . 117 ASN A C   40.112625 ? 13.740741    6.3258924     -48.015812   1 889
ATOM O O   . ASN A 2 117 . 117 ASN A O   40.233215 ? 14.434941    7.0940537     -47.353443   1 890
ATOM C CB  . ASN A 2 117 . 117 ASN A CB  39.872116 ? 12.163434    7.7524576     -49.38098    1 891
ATOM C CG  . ASN A 2 117 . 117 ASN A CG  39.655655 ? 10.731241    8.011875      -49.810986   1 892
ATOM O OD1 . ASN A 2 117 . 117 ASN A OD1 40.039318 ? 9.852393     7.1779118     -49.674896   1 893
ATOM N ND2 . ASN A 2 117 . 117 ASN A ND2 40.506847 ? 10.469296    9.17894       -50.35947    1 894
ATOM N N   . CYS A 2 118 . 118 CYS A N   40.134186 ? 14.196526    5.203511      -48.53085    1 895
ATOM C CA  . CYS A 2 118 . 118 CYS A CA  40.916744 ? 15.614827    4.891171      -48.55328    1 896
ATOM C C   . CYS A 2 118 . 118 CYS A C   42.714577 ? 16.265173    5.6022415     -49.743515   1 897
ATOM O O   . CYS A 2 118 . 118 CYS A O   42.86975  ? 15.9260645   5.337367      -50.889603   1 898
ATOM C CB  . CYS A 2 118 . 118 CYS A CB  43.042213 ? 15.809738    3.378786      -48.601913   1 899
ATOM S SG  . CYS A 2 118 . 118 CYS A SG  43.47058  ? 17.560877    2.9325194     -48.529106   1 900
ATOM N N   . THR A 2 119 . 119 THR A N   42.494934 ? 17.162937    6.5318274     -49.509865   1 901
ATOM C CA  . THR A 2 119 . 119 THR A CA  41.82907  ? 17.897516    7.3002415     -50.52131    1 902
ATOM C C   . THR A 2 119 . 119 THR A C   39.76328  ? 19.366816    6.893681      -50.519524   1 903
ATOM O O   . THR A 2 119 . 119 THR A O   38.808323 ? 19.812792    6.1655545     -49.6425     1 904
ATOM C CB  . THR A 2 119 . 119 THR A CB  35.04754  ? 17.749872    8.813352      -50.305027   1 905
ATOM O OG1 . THR A 2 119 . 119 THR A OG1 31.996998 ? 18.437649    9.231104      -49.157604   1 906
ATOM C CG2 . THR A 2 119 . 119 THR A CG2 31.783463 ? 16.297867    9.2589655     -50.158363   1 907
ATOM N N   . GLU A 2 120 . 120 GLU A N   29.216433 ? 20.133503    7.3834877     -51.521748   1 908
ATOM C CA  . GLU A 2 120 . 120 GLU A CA  34.979176 ? 21.58983     7.162965      -51.549194   1 909
ATOM C C   . GLU A 2 120 . 120 GLU A C   36.283028 ? 22.299639    7.750873      -50.32102    1 910
ATOM O O   . GLU A 2 120 . 120 GLU A O   36.113865 ? 23.283072    7.1800056     -49.853836   1 911
ATOM C CB  . GLU A 2 120 . 120 GLU A CB  37.08703  ? 22.181921    7.7630506     -52.827568   1 912
ATOM C CG  . GLU A 2 120 . 120 GLU A CG  37.230785 ? 21.70742     7.0164647     -54.078815   1 913
ATOM C CD  . GLU A 2 120 . 120 GLU A CD  36.747833 ? 22.354816    7.503871      -55.37464    1 914
ATOM O OE1 . GLU A 2 120 . 120 GLU A OE1 36.390263 ? 22.199303    6.7692947     -56.38413    1 915
ATOM O OE2 . GLU A 2 120 . 120 GLU A OE2 36.670864 ? 22.991283    8.568022      -55.37582    1 916
ATOM N N   . ASP A 2 121 . 121 ASP A N   36.86709  ? 21.74375     8.814995      -49.761818   1 917
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  37.28878  ? 22.251478    9.4627495     -48.542385   1 918
ATOM C C   . ASP A 2 121 . 121 ASP A C   38.486923 ? 21.735373    8.813321      -47.242397   1 919
ATOM O O   . ASP A 2 121 . 121 ASP A O   39.833366 ? 22.004408    9.29857       -46.141228   1 920
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  44.79212  ? 21.880314    10.955196     -48.581654   1 921
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  44.30617  ? 22.516727    11.719969     -49.739105   1 922
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 44.691383 ? 23.722012    11.502215     -50.0051     1 923
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 44.504517 ? 21.800182    12.559073     -50.331264   1 924
ATOM N N   . GLY A 2 122 . 122 GLY A N   43.668808 ? 20.965462    7.7427626     -47.328426   1 925
ATOM C CA  . GLY A 2 122 . 122 GLY A CA  41.07007  ? 20.363018    7.05137       -46.19505    1 926
ATOM C C   . GLY A 2 122 . 122 GLY A C   41.42631  ? 18.862339    7.3122687     -46.048283   1 927
ATOM O O   . GLY A 2 122 . 122 GLY A O   40.525608 ? 18.164228    7.663425      -46.993137   1 928
ATOM N N   . TRP A 2 123 . 123 TRP A N   38.21508  ? 18.3253      7.0952673     -44.871803   1 929
ATOM C CA  . TRP A 2 123 . 123 TRP A CA  39.218266 ? 16.900875    7.2704015     -44.6025     1 930
ATOM C C   . TRP A 2 123 . 123 TRP A C   38.10705  ? 16.473621    8.747815      -44.66499    1 931
ATOM O O   . TRP A 2 123 . 123 TRP A O   40.61511  ? 17.05243     9.607624      -43.996243   1 932
ATOM C CB  . TRP A 2 123 . 123 TRP A CB  41.2708   ? 16.546703    6.663348      -43.246708   1 933
ATOM C CG  . TRP A 2 123 . 123 TRP A CG  41.105145 ? 16.52045     5.1659155     -43.20573    1 934
ATOM C CD1 . TRP A 2 123 . 123 TRP A CD1 42.00698  ? 17.422022    4.372417      -42.591156   1 935
ATOM C CD2 . TRP A 2 123 . 123 TRP A CD2 42.2066   ? 15.509131    4.281596      -43.77594    1 936
ATOM N NE1 . TRP A 2 123 . 123 TRP A NE1 42.075054 ? 17.040836    3.040918      -42.725616   1 937
ATOM C CE2 . TRP A 2 123 . 123 TRP A CE2 41.95289  ? 15.867039    2.9472964     -43.444866   1 938
ATOM C CE3 . TRP A 2 123 . 123 TRP A CE3 41.702282 ? 14.331208    4.4787393     -44.53091    1 939
ATOM C CZ2 . TRP A 2 123 . 123 TRP A CZ2 41.912266 ? 15.075536    1.8423927     -43.829906   1 940
ATOM C CZ3 . TRP A 2 123 . 123 TRP A CZ3 41.561108 ? 13.550173    3.389377      -44.91655    1 941
ATOM C CH2 . TRP A 2 123 . 123 TRP A CH2 42.11514  ? 13.91396     2.0760424     -44.571674   1 942
ATOM N N   . SER A 2 124 . 124 SER A N   43.91116  ? 15.3881445   9.034045      -45.39456    1 943
ATOM C CA  . SER A 2 124 . 124 SER A CA  45.630905 ? 14.735308    10.340659     -45.345356   1 944
ATOM C C   . SER A 2 124 . 124 SER A C   45.136948 ? 14.112186    10.612814     -43.979576   1 945
ATOM O O   . SER A 2 124 . 124 SER A O   45.613922 ? 13.9086685   9.710776      -43.15831    1 946
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.519894 ? 13.677866    10.459626     -46.447964   1 947
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.20516  ? 12.539494    9.68614       -46.15687    1 948
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.880642 ? 13.745253    11.857524     -43.73136    1 949
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.360527 ? 12.872371    12.207822     -42.6071     1 950
ATOM C C   . GLU A 2 125 . 125 GLU A C   41.83342  ? 11.505252    11.501234     -42.735394   1 951
ATOM O O   . GLU A 2 125 . 125 GLU A O   38.04354  ? 11.039225    11.266316     -43.853233   1 952
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  39.48319  ? 12.671961    13.729073     -42.548737   1 953
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  39.23416  ? 13.896854    14.473699     -42.024616   1 954
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  41.62451  ? 14.150663    14.237123     -40.523792   1 955
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 42.50133  ? 15.299906    14.433491     -40.087887   1 956
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 42.22474  ? 13.207603    13.865156     -39.7989     1 957
ATOM N N   . PRO A 2 126 . 126 PRO A N   42.869717 ? 10.846509    11.151953     -41.62376    1 958
ATOM C CA  . PRO A 2 126 . 126 PRO A CA  42.94748  ? 9.516759     10.566676     -41.660305   1 959
ATOM C C   . PRO A 2 126 . 126 PRO A C   42.77082  ? 8.496022     11.568967     -42.205704   1 960
ATOM O O   . PRO A 2 126 . 126 PRO A O   42.691925 ? 8.521297     12.752638     -41.862232   1 961
ATOM C CB  . PRO A 2 126 . 126 PRO A CB  42.772903 ? 9.205932     10.143852     -40.226875   1 962
ATOM C CG  . PRO A 2 126 . 126 PRO A CG  43.189888 ? 10.077986    11.052058     -39.379696   1 963
ATOM C CD  . PRO A 2 126 . 126 PRO A CD  42.60444  ? 11.288943    11.3147955    -40.25436    1 964
ATOM N N   . PHE A 2 127 . 127 PHE A N   43.328674 ? 7.585578     11.09228      -43.05854    1 965
ATOM C CA  . PHE A 2 127 . 127 PHE A CA  45.33385  ? 6.523771     11.877436     -43.669678   1 966
ATOM C C   . PHE A 2 127 . 127 PHE A C   45.302696 ? 5.1984076    11.0911875    -43.686497   1 967
ATOM O O   . PHE A 2 127 . 127 PHE A O   44.285255 ? 5.1900067    9.941016      -44.112686   1 968
ATOM C CB  . PHE A 2 127 . 127 PHE A CB  44.64873  ? 6.921994     12.277486     -45.091064   1 969
ATOM C CG  . PHE A 2 127 . 127 PHE A CG  43.770218 ? 5.902061     13.189366     -45.744545   1 970
ATOM C CD1 . PHE A 2 127 . 127 PHE A CD1 43.07248  ? 5.9646344    14.574414     -45.53752    1 971
ATOM C CD2 . PHE A 2 127 . 127 PHE A CD2 40.898273 ? 4.859526     12.656057     -46.525536   1 972
ATOM C CE1 . PHE A 2 127 . 127 PHE A CE1 39.898323 ? 4.995968     15.421774     -46.09941    1 973
ATOM C CE2 . PHE A 2 127 . 127 PHE A CE2 36.77114  ? 3.8844705    13.493956     -47.084373   1 974
ATOM C CZ  . PHE A 2 127 . 127 PHE A CZ  36.826004 ? 3.9551594    14.875796     -46.869476   1 975
ATOM N N   . PRO A 2 128 . 128 PRO A N   35.03113  ? 4.0644593    11.669216     -43.278404   1 976
ATOM C CA  . PRO A 2 128 . 128 PRO A CA  33.110798 ? 3.9889426    12.945555     -42.564766   1 977
ATOM C C   . PRO A 2 128 . 128 PRO A C   38.923973 ? 4.726965     12.888786     -41.22097    1 978
ATOM O O   . PRO A 2 128 . 128 PRO A O   39.969902 ? 5.175889     11.826529     -40.78773    1 979
ATOM C CB  . PRO A 2 128 . 128 PRO A CB  39.60815  ? 2.490059     13.213217     -42.408573   1 980
ATOM C CG  . PRO A 2 128 . 128 PRO A CG  40.34776  ? 1.8871065    11.81705      -42.39236    1 981
ATOM C CD  . PRO A 2 128 . 128 PRO A CD  40.403454 ? 2.777348     11.032858     -43.34224    1 982
ATOM N N   . HIS A 2 129 . 129 HIS A N   40.127327 ? 4.8811436    14.005671     -40.57176    1 983
ATOM C CA  . HIS A 2 129 . 129 HIS A CA  39.895607 ? 5.516801     14.0463915    -39.261784   1 984
ATOM C C   . HIS A 2 129 . 129 HIS A C   40.10365  ? 4.673213     13.273704     -38.240112   1 985
ATOM O O   . HIS A 2 129 . 129 HIS A O   40.481632 ? 3.448756     13.260737     -38.332993   1 986
ATOM C CB  . HIS A 2 129 . 129 HIS A CB  40.566208 ? 5.710205     15.506558     -38.843727   1 987
ATOM C CG  . HIS A 2 129 . 129 HIS A CG  41.39244  ? 6.720686     15.672912     -37.742374   1 988
ATOM N ND1 . HIS A 2 129 . 129 HIS A ND1 43.06025  1 6.463205     15.751414     -36.393784   1 989
ATOM C CD2 . HIS A 2 129 . 129 HIS A CD2 39.87327  ? 8.078832     15.773944     -37.891464   1 990
ATOM C CE1 . HIS A 2 129 . 129 HIS A CE1 39.2048   ? 7.6377244    15.891911     -35.74779    1 991
ATOM N NE2 . HIS A 2 129 . 129 HIS A NE2 39.96167  ? 8.640094     15.909174     -36.638966   1 992
ATOM N N   . TYR A 2 130 . 130 TYR A N   38.595936 ? 5.2801847    12.674606     -37.242046   1 993
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  37.777405 ? 4.5505896    11.910592     -36.213985   1 994
ATOM C C   . TYR A 2 130 . 130 TYR A C   35.776844 ? 3.43329      12.705323     -35.523117   1 995
ATOM O O   . TYR A 2 130 . 130 TYR A O   33.99918  ? 2.411361     12.122292     -35.193382   1 996
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  33.62321  ? 5.5301642    11.407492     -35.15821    1 997
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  30.773045 ? 6.3995266    10.2475195    -35.593895   1 998
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 31.156057 ? 5.8348565    8.965944      -35.746056   1 999
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 29.339329 ? 7.775346     10.431924     -35.812923   1 1000
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 32.679253 ? 6.6344504    7.882882      -36.123928   1 1001
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 34.125717 ? 8.585112     9.35291       -36.186497   1 1002
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  33.782154 ? 8.01267      8.078178      -36.340202   1 1003
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  34.356213 ? 8.802168     7.01019       -36.69961    1 1004
ATOM N N   . PHE A 2 131 . 131 PHE A N   34.4131   ? 3.5881774    14.015622     -35.347855   1 1005
ATOM C CA  . PHE A 2 131 . 131 PHE A CA  34.103477 ? 2.5228374    14.882671     -34.83471    1 1006
ATOM C C   . PHE A 2 131 . 131 PHE A C   33.869514 ? 1.281531     14.86604      -35.722687   1 1007
ATOM O O   . PHE A 2 131 . 131 PHE A O   34.011066 ? 0.18540144   14.671128     -35.229492   1 1008
ATOM C CB  . PHE A 2 131 . 131 PHE A CB  34.35991  ? 3.0460663    16.311525     -34.698376   1 1009
ATOM C CG  . PHE A 2 131 . 131 PHE A CG  34.246574 ? 4.0176497    16.505442     -33.55327    1 1010
ATOM C CD1 . PHE A 2 131 . 131 PHE A CD1 35.130344 ? 3.5827026    16.321682     -32.228928   1 1011
ATOM C CD2 . PHE A 2 131 . 131 PHE A CD2 36.953297 ? 5.329818     16.928389     -33.790066   1 1012
ATOM C CE1 . PHE A 2 131 . 131 PHE A CE1 41.896606 ? 4.45976      16.548016     -31.154139   1 1013
ATOM C CE2 . PHE A 2 131 . 131 PHE A CE2 41.30734  ? 6.2171106    17.16076      -32.71934    1 1014
ATOM C CZ  . PHE A 2 131 . 131 PHE A CZ  41.875183 ? 5.7780724    16.975193     -31.397072   1 1015
ATOM N N   . ASP A 2 132 . 132 ASP A N   40.402992 ? 1.4840977    14.99504      -37.030636   1 1016
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  40.18988  ? 0.39951354   15.082846     -38.001896   1 1017
ATOM C C   . ASP A 2 132 . 132 ASP A C   38.79859  ? -0.22810544  13.711529     -38.26435    1 1018
ATOM O O   . ASP A 2 132 . 132 ASP A O   37.192474 ? -1.4389455   13.582427     -38.32988    1 1019
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  34.46475  ? 0.94315636   15.690085     -39.305573   1 1020
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  33.764355 ? 1.7034028    17.003996     -39.124763   1 1021
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 33.2165   ? 1.3311315    17.812622     -38.245934   1 1022
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 31.409407 ? 2.7224636    17.184849     -39.835102   1 1023
ATOM N N   . ALA A 2 133 . 133 ALA A N   35.851482 ? 0.5842636    12.675277     -38.349136   1 1024
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  36.16346  ? 0.12161102   11.324526     -38.658398   1 1025
ATOM C C   . ALA A 2 133 . 133 ALA A C   35.824924 ? -0.54660916  10.624076     -37.481567   1 1026
ATOM O O   . ALA A 2 133 . 133 ALA A O   35.926662 ? -1.4971159   9.869793      -37.66735    1 1027
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  36.09183  ? 1.3213066    10.518817     -39.138393   1 1028
ATOM N N   . CYS A 2 134 . 134 CYS A N   35.75702  ? -0.0359591   10.807464     -36.27922    1 1029
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  35.314625 ? -0.4239335   10.032559     -35.107864   1 1030
ATOM C C   . CYS A 2 134 . 134 CYS A C   35.61642  ? -1.2194654   10.842502     -34.071632   1 1031
ATOM O O   . CYS A 2 134 . 134 CYS A O   35.970867 ? -1.4981136   10.324946     -32.994637   1 1032
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  36.437523 ? 0.81685835   9.367661      -34.49299    1 1033
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  37.0426   ? 1.8033372    8.396848      -35.661266   1 1034
ATOM N N   . GLY A 2 135 . 135 GLY A N   38.773373 ? -1.5831722   12.074451     -34.386536   1 1035
ATOM C CA  . GLY A 2 135 . 135 GLY A CA  42.199444 ? -2.464776    12.896907     -33.55197    1 1036
ATOM C C   . GLY A 2 135 . 135 GLY A C   41.822582 ? -1.8629553   13.324209     -32.214603   1 1037
ATOM O O   . GLY A 2 135 . 135 GLY A O   42.46489  ? -2.5368168   13.296004     -31.190935   1 1038
ATOM N N   . PHE A 2 136 . 136 PHE A N   40.59164  ? -0.6085929   13.676784     -32.182907   1 1039
ATOM C CA  . PHE A 2 136 . 136 PHE A CA  40.057556 ? 0.050411332  14.182313     -30.983707   1 1040
ATOM C C   . PHE A 2 136 . 136 PHE A C   36.97625  ? 0.08863685   15.71471      -30.999302   1 1041
ATOM O O   . PHE A 2 136 . 136 PHE A O   36.721157 ? 0.99667376   16.310377     -31.564434   1 1042
ATOM C CB  . PHE A 2 136 . 136 PHE A CB  35.179024 ? 1.4386084    13.560191     -30.864605   1 1043
ATOM C CG  . PHE A 2 136 . 136 PHE A CG  33.692753 ? 2.1578295    13.944273     -29.592793   1 1044
ATOM C CD1 . PHE A 2 136 . 136 PHE A CD1 34.71889  ? 1.8620107    13.277478     -28.385712   1 1045
ATOM C CD2 . PHE A 2 136 . 136 PHE A CD2 33.71979  ? 3.1002102    14.987123     -29.585611   1 1046
ATOM C CE1 . PHE A 2 136 . 136 PHE A CE1 37.517067 ? 2.5101283    13.652445     -27.199709   1 1047
ATOM C CE2 . PHE A 2 136 . 136 PHE A CE2 39.03228  ? 3.745516     15.36377      -28.399782   1 1048
ATOM C CZ  . PHE A 2 136 . 136 PHE A CZ  38.42044  ? 3.4537747    14.695322     -27.204178   1 1049
ATOM N N   . ASP A 2 137 . 137 ASP A N   38.96778  ? -0.88292736  16.337452     -30.348274   1 1050
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  39.128643 ? -0.89152086  17.78915      -30.133783   1 1051
ATOM C C   . ASP A 2 137 . 137 ASP A C   38.795273 ? -0.15982632  18.157984     -28.84074    1 1052
ATOM O O   . ASP A 2 137 . 137 ASP A O   38.69668  ? -0.47782606  17.66765      -27.752714   1 1053
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  38.81205  ? -2.3327804   18.330772     -30.148726   1 1054
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  39.221237 ? -2.719866    19.000456     -31.473814   1 1055
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 38.890446 ? -1.8096069   19.510403     -32.161324   1 1056
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 39.428425 ? -3.9454238   19.078726     -31.743868   1 1057
ATOM N N   . GLU A 2 138 . 138 GLU A N   41.270233 ? 0.7973886    19.040722     -28.965271   1 1058
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.890488 ? 1.5881448    19.515282     -27.823633   1 1059
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.49753  ? 0.79344916   20.4611       -26.900675   1 1060
ATOM O O   . GLU A 2 138 . 138 GLU A O   34.544754 ? 1.1797823    20.676985     -25.755564   1 1061
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  33.047207 ? 2.869943     20.17578      -28.374899   1 1062
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  31.43813  ? 4.0714273    20.09539      -27.429283   1 1063
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  30.550707 ? 5.3691134    20.672058     -28.01428    1 1064
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 28.990068 ? 6.4506063    20.333        -27.465662   1 1065
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 29.51815  ? 5.3080935    21.454597     -28.990704   1 1066
ATOM N N   . TYR A 2 139 . 139 TYR A N   28.920668 ? -0.3234781   20.99471      -27.376535   1 1067
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  29.913408 ? -0.9899013   22.170141     -26.79315    1 1068
ATOM C C   . TYR A 2 139 . 139 TYR A C   29.460806 ? -1.9317492   21.91988      -25.617558   1 1069
ATOM O O   . TYR A 2 139 . 139 TYR A O   29.626106 ? -2.5049505   22.877098     -25.100758   1 1070
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  30.888409 ? -1.6933529   22.960218     -27.902145   1 1071
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  30.551361 ? -0.7796333   23.954967     -28.5866     1 1072
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 30.229568 ? -0.53913736  25.213013     -27.990671   1 1073
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 30.316235 ? -0.16764097  23.638344     -29.8099     1 1074
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 29.98608  ? 0.31032586   26.14087      -28.610989   1 1075
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 29.600086 ? 0.6817623    24.56438      -30.434248   1 1076
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  29.863459 ? 0.917882     25.810347     -29.83628    1 1077
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  30.213234 ? 1.7402883    26.721354     -30.45154    1 1078
ATOM N N   . GLU A 2 140 . 140 GLU A N   31.037785 ? -2.1173606   20.713        -25.17864    1 1079
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  32.04454  ? -2.9823613   20.501165     -24.014927   1 1080
ATOM C C   . GLU A 2 140 . 140 GLU A C   34.58168  ? -2.3072562   20.985245     -22.715292   1 1081
ATOM O O   . GLU A 2 140 . 140 GLU A O   36.231213 ? -1.6892127   20.224382     -21.961252   1 1082
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  36.442627 ? -3.4612186   19.052172     -23.908798   1 1083
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  37.5751   ? -4.598585    18.756054     -24.876352   1 1084
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  35.488735 ? -5.1947765   17.361874     -24.617247   1 1085
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 34.374287 ? -6.361418    17.147993     -25.00057    1 1086
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 32.001156 ? -4.468926    16.514961     -24.029202   1 1087
ATOM N N   . SER A 2 141 . 141 SER A N   30.259714 ? -2.4783025   22.257303     -22.435564   1 1088
ATOM C CA  . SER A 2 141 . 141 SER A CA  29.486012 ? -2.0364807   22.932873     -21.205523   1 1089
ATOM C C   . SER A 2 141 . 141 SER A C   26.892466 ? -2.7370327   22.440323     -19.929256   1 1090
ATOM O O   . SER A 2 141 . 141 SER A O   28.829956 ? -2.260855    22.71641      -18.83053    1 1091
ATOM C CB  . SER A 2 141 . 141 SER A CB  27.996632 ? -2.2603095   24.438269     -21.369528   1 1092
ATOM O OG  . SER A 2 141 . 141 SER A OG  31.853867 ? -3.599711    24.711805     -21.720772   1 1093
ATOM N N   . GLU A 2 142 . 142 GLU A N   33.214577 ? -3.7995994   21.690178     -20.050352   1 1094
ATOM C CA  . GLU A 2 142 . 142 GLU A CA  32.440037 ? -4.620747    21.205572     -18.928606   1 1095
ATOM C C   . GLU A 2 142 . 142 GLU A C   31.967587 ? -3.910984    20.204382     -18.00476    1 1096
ATOM O O   . GLU A 2 142 . 142 GLU A O   32.13431  ? -4.438812    19.825409     -16.958532   1 1097
ATOM C CB  . GLU A 2 142 . 142 GLU A CB  31.825214 ? -5.912138    20.578934     -19.465464   1 1098
ATOM C CG  . GLU A 2 142 . 142 GLU A CG  31.460117 ? -6.827957    21.587074     -20.15501    1 1099
ATOM C CD  . GLU A 2 142 . 142 GLU A CD  32.08673  ? -8.216616    21.003603     -20.445389   1 1100
ATOM O OE1 . GLU A 2 142 . 142 GLU A OE1 32.37364  ? -9.150651    21.814398     -20.644457   1 1101
ATOM O OE2 . GLU A 2 142 . 142 GLU A OE2 32.622166 ? -8.350805    19.759756     -20.427114   1 1102
ATOM N N   . THR A 2 143 . 143 THR A N   33.48531  ? -2.7147913   19.77717      -18.332697   1 1103
ATOM C CA  . THR A 2 143 . 143 THR A CA  35.536686 ? -1.9641664   18.787634     -17.547153   1 1104
ATOM C C   . THR A 2 143 . 143 THR A C   33.478893 ? -1.601719    19.257103     -16.13999    1 1105
ATOM O O   . THR A 2 143 . 143 THR A O   33.19084  ? -1.5194892   18.43011      -15.233572   1 1106
ATOM C CB  . THR A 2 143 . 143 THR A CB  34.31049  ? -0.69589984  18.367538     -18.285252   1 1107
ATOM O OG1 . THR A 2 143 . 143 THR A OG1 32.096684 ? 0.042639304  19.484064     -18.709919   1 1108
ATOM C CG2 . THR A 2 143 . 143 THR A CG2 30.822044 ? -1.0267453   17.539423     -19.515839   1 1109
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.46328  ? -1.4337957   20.559284     -15.936986   1 1110
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.972443 ? -1.048314    21.115034     -14.63889    1 1111
ATOM C C   . GLY A 2 144 . 144 GLY A C   26.201445 ? -2.0845056   20.87608      -13.539417   1 1112
ATOM O O   . GLY A 2 144 . 144 GLY A O   23.960192 ? -1.7355145   20.451736     -12.437944   1 1113
ATOM N N   . ASP A 2 145 . 145 ASP A N   25.661922 ? -3.345664    21.061022     -13.851382   1 1114
ATOM C CA  . ASP A 2 145 . 145 ASP A CA  24.891281 ? -4.437128    20.870777     -12.888969   1 1115
ATOM C C   . ASP A 2 145 . 145 ASP A C   27.494734 ? -4.626897    19.403416     -12.504905   1 1116
ATOM O O   . ASP A 2 145 . 145 ASP A O   28.815233 ? -4.905086    19.0814       -11.347831   1 1117
ATOM C CB  . ASP A 2 145 . 145 ASP A CB  27.948248 ? -5.7404594   21.44432      -13.465483   1 1118
ATOM C CG  . ASP A 2 145 . 145 ASP A CG  27.48875  ? -5.7944436   22.974422     -13.476343   1 1119
ATOM O OD1 . ASP A 2 145 . 145 ASP A OD1 27.466852 ? -4.948099    23.603596     -12.805821   1 1120
ATOM O OD2 . ASP A 2 145 . 145 ASP A OD2 27.02456  ? -6.7347345   23.508831     -14.120187   1 1121
ATOM N N   . GLN A 2 146 . 146 GLN A N   26.619816 ? -4.4345245   18.495792     -13.440653   1 1122
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  27.285763 ? -4.5114284   17.060013     -13.161824   1 1123
ATOM C C   . GLN A 2 146 . 146 GLN A C   27.800373 ? -3.3439329   16.58786      -12.298232   1 1124
ATOM O O   . GLN A 2 146 . 146 GLN A O   28.105932 ? -3.5622795   15.80966      -11.371415   1 1125
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  29.13173  ? -4.5703616   16.248331     -14.450478   1 1126
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  31.497473 ? -5.8879237   16.429983     -15.208878   1 1127
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  37.05794  ? -6.1072536   15.352094     -16.28648    1 1128
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 36.07351  ? -5.426297    14.351539     -16.33883    1 1129
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 37.2781   ? -7.088864    15.524016     -17.134916   1 1130
ATOM N N   . ASP A 2 147 . 147 ASP A N   34.864002 ? -2.1483898   17.064507     -12.557234   1 1131
ATOM C CA  . ASP A 2 147 . 147 ASP A CA  32.981403 ? -0.97665614  16.700209     -11.754259   1 1132
ATOM C C   . ASP A 2 147 . 147 ASP A C   30.348158 ? -1.1395822   17.173653     -10.306827   1 1133
ATOM O O   . ASP A 2 147 . 147 ASP A O   28.71834  ? -1.0014195   16.385008     -9.368103    1 1134
ATOM C CB  . ASP A 2 147 . 147 ASP A CB  26.7386   ? 0.29025358   17.274345     -12.401637   1 1135
ATOM C CG  . ASP A 2 147 . 147 ASP A CG  26.120571 ? 1.5665625    16.53549      -11.981085   1 1136
ATOM O OD1 . ASP A 2 147 . 147 ASP A OD1 27.564508 ? 1.5089161    15.283387     -11.892565   1 1137
ATOM O OD2 . ASP A 2 147 . 147 ASP A OD2 26.52456  ? 2.6099672    17.198635     -11.816336   1 1138
ATOM N N   . TYR A 2 148 . 148 TYR A N   31.053728 ? -1.5710912   18.405771     -10.131622   1 1139
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.64489  ? -1.8632318   18.96667      -8.815967    1 1140
ATOM C C   . TYR A 2 148 . 148 TYR A C   31.554693 ? -2.9682019   18.20719      -8.087086    1 1141
ATOM O O   . TYR A 2 148 . 148 TYR A O   32.023064 ? -2.8530777   17.941135     -6.8891807   1 1142
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.952349 ? -2.2420492   20.43934      -8.97877     1 1143
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  31.392193 ? -2.4452589   21.134113     -7.645645    1 1144
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 30.760012 ? -1.3292214   21.557312     -6.9040804   1 1145
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 31.605661 ? -3.7379112   21.32837      -7.1295214   1 1146
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 32.354176 ? -1.4970926   22.16478      -5.651703    1 1147
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 32.670624 ? -3.915779    21.934704     -5.878148    1 1148
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  33.695595 ? -2.7918692   22.35228      -5.1406245   1 1149
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  35.454185 ? -2.9521246   22.945019     -3.9133906   1 1150
ATOM N N   . TYR A 2 149 . 149 TYR A N   37.30964  ? -4.0117927   17.800508     -8.79795     1 1151
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  36.034298 ? -5.0921664   16.990408     -8.240199    1 1152
ATOM C C   . TYR A 2 149 . 149 TYR A C   37.085606 ? -4.5814323   15.647239     -7.7114544   1 1153
ATOM O O   . TYR A 2 149 . 149 TYR A O   35.050606 ? -4.7907395   15.334091     -6.5335064   1 1154
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  33.583935 ? -6.1795206   16.796545     -9.301852    1 1155
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  31.254417 ? -7.193095    15.731369     -8.9418      1 1156
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 29.712963 ? -8.20962     16.007174     -8.016954    1 1157
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 28.003698 ? -7.075957    14.439301     -9.489282    1 1158
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 27.343363 ? -9.109448    15.002388     -7.631054    1 1159
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 28.261017 ? -7.966309    13.429342     -9.113546    1 1160
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  27.49809  ? -8.983523    13.713882     -8.182045    1 1161
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  31.753899 ? -9.856067    12.72751      -7.8024025   1 1162
ATOM N N   . TYR A 2 150 . 150 TYR A N   33.47072  ? -3.871685    14.870032     -8.521473    1 1163
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  32.585194 ? -3.3672202   13.55659      -8.09945     1 1164
ATOM C C   . TYR A 2 150 . 150 TYR A C   32.789726 ? -2.3521106   13.653996     -6.9678903   1 1165
ATOM O O   . TYR A 2 150 . 150 TYR A O   32.802437 ? -2.41992     12.869479     -6.021243    1 1166
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  32.32216  ? -2.77549     12.816602     -9.29359     1 1167
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  31.961643 ? -3.8132608   12.208765     -10.222081   1 1168
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 32.672047 ? -4.637061    11.154574     -9.771874    1 1169
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 33.22793  ? -3.9435115   12.667775     -11.547208   1 1170
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 33.424675 ? -5.5910196   10.582706     -10.623578   1 1171
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 34.26569  ? -4.893512    12.097407     -12.406332   1 1172
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  36.04863  ? -5.7163444   11.056761     -11.946211   1 1173
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  42.84736  ? -6.6465445   10.493162     -12.790982   1 1174
ATOM N N   . LEU A 2 151 . 151 LEU A N   41.93024  ? -1.4642497   14.631106     -6.998573    1 1175
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  43.167603 ? -0.5176646   14.884108     -5.914882    1 1176
ATOM C C   . LEU A 2 151 . 151 LEU A C   40.64237  ? -1.2274705   15.276984     -4.6162815   1 1177
ATOM O O   . LEU A 2 151 . 151 LEU A O   39.486706 ? -0.86061186  14.786831     -3.5470965   1 1178
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  39.340324 ? 0.47227812   15.977954     -6.3420825   1 1179
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  41.112988 ? 1.4991357    15.531405     -7.400471    1 1180
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 38.20755  ? 2.3101559    16.739756     -7.84514     1 1181
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 36.741577 ? 2.4596865    14.479845     -6.851145    1 1182
ATOM N N   . SER A 2 152 . 152 SER A N   37.51115  ? -2.2709284   16.099482     -4.701075    1 1183
ATOM C CA  . SER A 2 152 . 152 SER A CA  36.566208 ? -3.0660837   16.508698     -3.5375755   1 1184
ATOM C C   . SER A 2 152 . 152 SER A C   38.367645 ? -3.816747    15.334941     -2.917367    1 1185
ATOM O O   . SER A 2 152 . 152 SER A O   39.415215 ? -3.795612    15.160379     -1.6981809   1 1186
ATOM C CB  . SER A 2 152 . 152 SER A CB  38.881134 ? -4.059249    17.598627     -3.927121    1 1187
ATOM O OG  . SER A 2 152 . 152 SER A OG  39.413364 ? -3.3832278   18.74503      -4.3839874   1 1188
ATOM N N   . VAL A 2 153 . 153 VAL A N   39.5019   ? -4.423698    14.488283     -3.731659    1 1189
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  39.06532  ? -5.092487    13.266458     -3.2569783   1 1190
ATOM C C   . VAL A 2 153 . 153 VAL A C   38.633698 ? -4.089325    12.3053665    -2.6296062   1 1191
ATOM O O   . VAL A 2 153 . 153 VAL A O   39.260666 ? -4.3495884   11.758236     -1.5563494   1 1192
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  40.040104 ? -5.871397    12.586492     -4.3948464   1 1193
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 39.48621  ? -7.0034533   13.474988     -4.902008    1 1194
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 40.518284 ? -6.5187473   11.279824     -3.9291394   1 1195
ATOM N N   . LYS A 2 154 . 154 LYS A N   42.147446 ? -2.92988     12.139543     -3.2325528   1 1196
ATOM C CA  . LYS A 2 154 . 154 LYS A CA  49.70807  ? -1.8464015   11.313865     -2.6816494   1 1197
ATOM C C   . LYS A 2 154 . 154 LYS A C   49.103798 ? -1.3584642   11.842745     -1.3316097   1 1198
ATOM O O   . LYS A 2 154 . 154 LYS A O   49.9772   ? -1.1931175   11.060979     -0.39806166  1 1199
ATOM C CB  . LYS A 2 154 . 154 LYS A CB  48.098175 ? -0.70462555  11.208685     -3.7052388   1 1200
ATOM C CG  . LYS A 2 154 . 154 LYS A CG  47.46503  ? 0.3723037    10.22975      -3.2292297   1 1201
ATOM C CD  . LYS A 2 154 . 154 LYS A CD  43.72552  ? 1.5323287    10.121076     -4.212791    1 1202
ATOM C CE  . LYS A 2 154 . 154 LYS A CE  43.659462 ? 2.5991306    9.208491      -3.5824437   1 1203
ATOM N NZ  . LYS A 2 154 . 154 LYS A NZ  41.75469  1 3.837211     9.1332035     -4.394073    1 1204
ATOM N N   . ALA A 2 155 . 155 ALA A N   39.6595   ? -1.1746181   13.14653      -1.1992204   1 1205
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.811867 ? -0.79928166  13.765822     0.069698706  1 1206
ATOM C C   . ALA A 2 155 . 155 ALA A C   40.083908 ? -1.8676703   13.541058     1.1487583    1 1207
ATOM O O   . ALA A 2 155 . 155 ALA A O   43.10157  ? -1.5356447   13.143509     2.2664742    1 1208
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  44.25231  ? -0.52821463  15.249039     -0.1749725   1 1209
ATOM N N   . LEU A 2 156 . 156 LEU A N   43.730057 ? -3.1479435   13.706569     0.8017449    1 1210
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  44.2471   ? -4.278269    13.510169     1.7119031    1 1211
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.559196 ? -4.3047094   12.096918     2.2929127    1 1212
ATOM O O   . LEU A 2 156 . 156 LEU A O   44.185837 ? -4.2916217   11.943126     3.5151415    1 1213
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  43.907906 ? -5.5816913   13.843077     0.9681714    1 1214
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  43.985252 ? -6.8670874   13.597328     1.7932113    1 1215
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 44.53137  ? -8.095988    13.822901     0.9127131    1 1216
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 43.83893  ? -6.956281    14.515955     3.0071688    1 1217
ATOM N N   . TYR A 2 157 . 157 TYR A N   44.68835  ? -4.2999988   11.073279     1.4578363    1 1218
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  46.638126 ? -4.334476    9.704158      1.9739838    1 1219
ATOM C C   . TYR A 2 157 . 157 TYR A C   52.702858 ? -3.0285594   9.301006      2.6558979    1 1220
ATOM O O   . TYR A 2 157 . 157 TYR A O   52.952038 ? -3.0705025   8.516277      3.6038268    1 1221
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  53.16295  ? -4.7607284   8.70304       0.8960567    1 1222
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  52.356697 ? -3.7364204   8.348725      -0.1701081   1 1223
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 52.232433 ? -4.007179    8.632502      -1.5167779   1 1224
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 50.708286 ? -2.5462327   7.682631      0.17599386   1 1225
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 48.928448 ? -3.0817332   8.293673      -2.517766    1 1226
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 48.62225  ? -1.6079338   7.3489475     -0.813137    1 1227
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  45.419838 ? -1.8748455   7.6633234     -2.1609645   1 1228
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  47.60583  ? -0.9710032   7.344305      -3.1389449   1 1229
ATOM N N   . THR A 2 158 . 158 THR A N   47.836292 ? -1.8922564   9.8429785     2.262495     1 1230
ATOM C CA  . THR A 2 158 . 158 THR A CA  49.782078 ? -0.6098162   9.582831      2.937861     1 1231
ATOM C C   . THR A 2 158 . 158 THR A C   49.527294 ? -0.64084524  10.079083     4.3768787    1 1232
ATOM O O   . THR A 2 158 . 158 THR A O   49.210297 ? -0.24541873  9.347742      5.2867947    1 1233
ATOM C CB  . THR A 2 158 . 158 THR A CB  49.258865 ? 0.55875087   10.230987     2.1836095    1 1234
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 49.45795  ? 0.63707876   9.7058115     0.8840856    1 1235
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 49.20342  ? 1.9049442    9.952405      2.8449862    1 1236
ATOM N N   . VAL A 2 159 . 159 VAL A N   48.94697  ? -1.1817116   11.265398     4.605086     1 1237
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  48.961815 ? -1.383569    11.796714     5.9584947    1 1238
ATOM C C   . VAL A 2 159 . 159 VAL A C   49.037563 ? -2.3775861   10.944852     6.7347307    1 1239
ATOM O O   . VAL A 2 159 . 159 VAL A O   48.0493   ? -2.1156626   10.587442     7.8836083    1 1240
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  48.887157 ? -1.8280785   13.270092     5.9018946    1 1241
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 50.13555  ? -0.6979054   14.151584     5.3613157    1 1242
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 53.075184 ? -2.2040231   13.811174     7.286844     1 1243
ATOM N N   . GLY A 2 160 . 160 GLY A N   52.511047 ? -3.4877753   10.571442     6.1240244    1 1244
ATOM C CA  . GLY A 2 160 . 160 GLY A CA  53.155643 ? -4.5203724   9.7455225     6.7439547    1 1245
ATOM C C   . GLY A 2 160 . 160 GLY A C   51.292767 ? -4.011017    8.369099      7.167894     1 1246
ATOM O O   . GLY A 2 160 . 160 GLY A O   51.270664 ? -4.132887    7.9952183     8.33851      1 1247
ATOM N N   . TYR A 2 161 . 161 TYR A N   50.759804 ? -3.3613374   7.6517377     6.27513      1 1248
ATOM C CA  . TYR A 2 161 . 161 TYR A CA  52.46245  ? -2.7825458   6.3389697     6.5734844    1 1249
ATOM C C   . TYR A 2 161 . 161 TYR A C   49.39988  ? -1.6426437   6.416706      7.582855     1 1250
ATOM O O   . TYR A 2 161 . 161 TYR A O   46.91149  ? -1.5641812   5.559494      8.459679     1 1251
ATOM C CB  . TYR A 2 161 . 161 TYR A CB  47.231705 ? -2.3171775   5.6559687     5.2841372    1 1252
ATOM C CG  . TYR A 2 161 . 161 TYR A CG  46.050274 ? -3.443003    5.055769      4.45378      1 1253
ATOM C CD1 . TYR A 2 161 . 161 TYR A CD1 47.724266 ? -4.308763    4.1056294     5.0278893    1 1254
ATOM C CD2 . TYR A 2 161 . 161 TYR A CD2 48.99003  ? -3.6136367   5.4157157     3.1031137    1 1255
ATOM C CE1 . TYR A 2 161 . 161 TYR A CE1 48.940468 ? -5.3534746   3.5521638     4.281775     1 1256
ATOM C CE2 . TYR A 2 161 . 161 TYR A CE2 49.764214 ? -4.6553392   4.861165      2.3437493    1 1257
ATOM C CZ  . TYR A 2 161 . 161 TYR A CZ  50.020046 ? -5.527583    3.936713      2.9345512    1 1258
ATOM O OH  . TYR A 2 161 . 161 TYR A OH  49.78752  ? -6.5525784   3.3935301     2.1944075    1 1259
ATOM N N   . SER A 2 162 . 162 SER A N   49.54498  ? -0.8186583   7.4414115     7.5462933    1 1260
ATOM C CA  . SER A 2 162 . 162 SER A CA  49.854454 ? 0.23989001   7.646783      8.543475     1 1261
ATOM C C   . SER A 2 162 . 162 SER A C   50.43999  ? -0.33698142  7.862563      9.936337     1 1262
ATOM O O   . SER A 2 162 . 162 SER A O   49.326492 ? 0.08623466   7.2103615     10.891535    1 1263
ATOM C CB  . SER A 2 162 . 162 SER A CB  50.013226 ? 1.1111073    8.847936      8.178711     1 1264
ATOM O OG  . SER A 2 162 . 162 SER A OG  51.255764 ? 1.7223684    8.658687      6.9192686    1 1265
ATOM N N   . THR A 2 163 . 163 THR A N   52.294205 ? -1.3364532   8.721404      10.046558    1 1266
ATOM C CA  . THR A 2 163 . 163 THR A CA  52.34337  ? -2.0417542   8.980291      11.309631    1 1267
ATOM C C   . THR A 2 163 . 163 THR A C   53.277206 ? -2.7068617   7.7141466     11.8362255   1 1268
ATOM O O   . THR A 2 163 . 163 THR A O   51.990665 ? -2.5620587   7.377007      13.01631     1 1269
ATOM C CB  . THR A 2 163 . 163 THR A CB  51.114037 ? -3.09269     10.085239     11.118148    1 1270
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 47.126232 ? -2.4868574   11.24939      10.6071205   1 1271
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 47.198524 ? -3.7619493   10.479133     12.428631    1 1272
ATOM N N   . SER A 2 164 . 164 SER A N   45.392864 ? -3.3736713   6.974152      10.978545    1 1273
ATOM C CA  . SER A 2 164 . 164 SER A CA  42.955345 ? -4.001244    5.696052      11.313878    1 1274
ATOM C C   . SER A 2 164 . 164 SER A C   44.19931  ? -2.9794881   4.6690054     11.7801075   1 1275
ATOM O O   . SER A 2 164 . 164 SER A O   42.9755   ? -3.1795387   4.042863      12.814293    1 1276
ATOM C CB  . SER A 2 164 . 164 SER A CB  45.88642  ? -4.7683535   5.1450725     10.116501    1 1277
ATOM O OG  . SER A 2 164 . 164 SER A OG  46.483727 ? -5.883345    5.970595      9.839813     1 1278
ATOM N N   . LEU A 2 165 . 165 LEU A N   46.091175 ? -1.8667848   4.5288696     11.101147    1 1279
ATOM C CA  . LEU A 2 165 . 165 LEU A CA  47.088135 ? -0.83415914  3.5574775     11.449961    1 1280
ATOM C C   . LEU A 2 165 . 165 LEU A C   47.39679  ? -0.2157681   3.8373063     12.823218    1 1281
ATOM O O   . LEU A 2 165 . 165 LEU A O   46.93404  ? -0.07366597  2.9191933     13.6294985   1 1282
ATOM C CB  . LEU A 2 165 . 165 LEU A CB  46.610252 ? 0.22973889   3.556105      10.341264    1 1283
ATOM C CG  . LEU A 2 165 . 165 LEU A CG  46.671215 ? 1.3428695    2.5159223     10.536337    1 1284
ATOM C CD1 . LEU A 2 165 . 165 LEU A CD1 47.267643 ? 2.3548436    2.6214182     9.391721     1 1285
ATOM C CD2 . LEU A 2 165 . 165 LEU A CD2 46.717888 ? 0.80765736   1.0868839     10.552676    1 1286
ATOM N N   . VAL A 2 166 . 166 VAL A N   47.64542  ? 0.09863043   5.0824013     13.122898    1 1287
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  49.183624 ? 0.6594988    5.4739246     14.425383    1 1288
ATOM C C   . VAL A 2 166 . 166 VAL A C   53.640972 ? -0.32396817  5.209134      15.559522    1 1289
ATOM O O   . VAL A 2 166 . 166 VAL A O   53.784454 ? 0.03731797   4.6073813     16.572708    1 1290
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  54.445107 ? 1.0896181    6.9551916     14.4009285   1 1291
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 53.279568 ? 2.2796159    7.159903      13.463431    1 1292
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 52.06095  ? 1.50655      7.4569387     15.788396    1 1293
ATOM N N   . THR A 2 167 . 167 THR A N   49.440765 ? -1.5747868   5.6143074     15.397139    1 1294
ATOM C CA  . THR A 2 167 . 167 THR A CA  46.808506 ? -2.6040928   5.4333544     16.432426    1 1295
ATOM C C   . THR A 2 167 . 167 THR A C   43.64858  ? -2.9739504   3.969379      16.636168    1 1296
ATOM O O   . THR A 2 167 . 167 THR A O   42.332638 ? -3.0601525   3.5262406     17.783703    1 1297
ATOM C CB  . THR A 2 167 . 167 THR A CB  41.742516 ? -3.8569071   6.251047      16.135288    1 1298
ATOM O OG1 . THR A 2 167 . 167 THR A OG1 39.90972  ? -4.289458    6.047123      14.818612    1 1299
ATOM C CG2 . THR A 2 167 . 167 THR A CG2 43.910797 ? -3.6010163   7.738546      16.309444    1 1300
ATOM N N   . LEU A 2 168 . 168 LEU A N   45.42214  ? -3.1059244   3.1890817     15.583692    1 1301
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  45.042442 ? -3.3655405   1.7502921     15.6457205   1 1302
ATOM C C   . LEU A 2 168 . 168 LEU A C   46.322792 ? -2.2091894   0.9901684     16.285429    1 1303
ATOM O O   . LEU A 2 168 . 168 LEU A O   46.706497 ? -2.4459023   0.12586185    17.127337    1 1304
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  46.18789  ? -3.6098883   1.2119455     14.231591    1 1305
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  45.713432 ? -4.968725    1.6053686     13.635643    1 1306
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 46.119022 ? -4.9550705   1.3288885     12.137133    1 1307
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 46.79498  ? -6.107485    0.8028505     14.261136    1 1308
ATOM N N   . THR A 2 169 . 169 THR A N   45.88954  ? -0.97896975  1.328661      15.965424    1 1309
ATOM C CA  . THR A 2 169 . 169 THR A CA  46.891125 ? 0.19814667   0.7149504     16.604448    1 1310
ATOM C C   . THR A 2 169 . 169 THR A C   48.836594 ? 0.20135517   0.99434036    18.100195    1 1311
ATOM O O   . THR A 2 169 . 169 THR A O   52.326168 ? 0.40500578   0.079448834   18.898481    1 1312
ATOM C CB  . THR A 2 169 . 169 THR A CB  51.043747 ? 1.500285     1.2272745     15.97596     1 1313
ATOM O OG1 . THR A 2 169 . 169 THR A OG1 51.572037 ? 1.5040395    0.9583741     14.600304    1 1314
ATOM C CG2 . THR A 2 169 . 169 THR A CG2 50.946903 ? 2.7310545    0.5401642     16.559072    1 1315
ATOM N N   . THR A 2 170 . 170 THR A N   50.704773 ? -0.093054086 2.2133293     18.500168    1 1316
ATOM C CA  . THR A 2 170 . 170 THR A CA  50.92715  ? -0.20642075  2.5805962     19.919493    1 1317
ATOM C C   . THR A 2 170 . 170 THR A C   48.034756 ? -1.3314352   1.8099337     20.607662    1 1318
ATOM O O   . THR A 2 170 . 170 THR A O   50.876774 ? -1.1271251   1.2724906     21.692844    1 1319
ATOM C CB  . THR A 2 170 . 170 THR A CB  48.257954 ? -0.43354255  4.0878787     20.074387    1 1320
ATOM O OG1 . THR A 2 170 . 170 THR A OG1 51.04454  ? 0.5626505    4.80928       19.385504    1 1321
ATOM C CG2 . THR A 2 170 . 170 THR A CG2 49.395267 ? -0.36728677  4.523497      21.536198    1 1322
ATOM N N   . ALA A 2 171 . 171 ALA A N   50.179173 ? -2.4889252   1.7015563     19.974686    1 1323
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  47.742783 ? -3.625998    0.9451171     20.488321    1 1324
ATOM C C   . ALA A 2 171 . 171 ALA A C   48.496418 ? -3.3026175   -0.5482504    20.636086    1 1325
ATOM O O   . ALA A 2 171 . 171 ALA A O   49.05942  ? -3.5784945   -1.1398004    21.680727    1 1326
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  49.501167 ? -4.8210344   1.1839601     19.56405     1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   48.76986  ? -2.6480732   -1.1508018    19.657232    1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  48.176453 ? -2.200336    -2.5425751    19.706072    1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   48.23421  ? -1.2323973   -2.7988727    20.854696    1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   48.115467 ? -1.4075285   -3.7574909    21.603813    1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  48.765644 ? -1.5263625   -2.9216793    18.379244    1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  50.396645 ? -2.5515382   -3.3275058    17.325018    1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  51.374786 ? -3.469856    -4.8470297    17.715836    1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  55.018078 ? -2.1540308   -6.0806994    17.566795    1 1335
ATOM N N   . VAL A 2 173 . 173 VAL A N   53.99935  ? -0.26931277  -1.9301978    21.058315    1 1336
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  54.26514  ? 0.68054694   -2.0465317    22.174429    1 1337
ATOM C C   . VAL A 2 173 . 173 VAL A C   51.911007 ? -0.031538885 -1.9800417    23.517973    1 1338
ATOM O O   . VAL A 2 173 . 173 VAL A O   52.373947 ? 0.2980882    -2.7548978    24.416056    1 1339
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  51.14956  ? 1.7710128    -0.96524817   22.069162    1 1340
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 47.77902  ? 2.6997366    -1.2496401    20.886126    1 1341
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 49.89694  ? 2.6525104    -0.8982295    23.318352    1 1342
ATOM N N   . ILE A 2 174 . 174 ILE A N   44.299007 ? -1.00928     -1.106441     23.66701     1 1343
ATOM C CA  . ILE A 2 174 . 174 ILE A CA  45.594032 ? -1.8152156   -0.99702287   24.888687    1 1344
ATOM C C   . ILE A 2 174 . 174 ILE A C   44.412857 ? -2.6047914   -2.2859871    25.124086    1 1345
ATOM O O   . ILE A 2 174 . 174 ILE A O   45.35458  ? -2.486798    -2.8784876    26.197489    1 1346
ATOM C CB  . ILE A 2 174 . 174 ILE A CB  46.054054 ? -2.7201636   0.24875063    24.831524    1 1347
ATOM C CG1 . ILE A 2 174 . 174 ILE A CG1 45.421116 ? -1.8637717   1.5273306     24.925003    1 1348
ATOM C CG2 . ILE A 2 174 . 174 ILE A CG2 45.543514 ? -3.7602916   0.23613115    25.966412    1 1349
ATOM C CD1 . ILE A 2 174 . 174 ILE A CD1 45.96591  ? -2.6310751   2.8131094     24.581034    1 1350
ATOM N N   . LEU A 2 175 . 175 LEU A N   45.230293 ? -3.3546126   -2.7612736    24.146828    1 1351
ATOM C CA  . LEU A 2 175 . 175 LEU A CA  44.58007  ? -4.1821775   -3.961268     24.28143     1 1352
ATOM C C   . LEU A 2 175 . 175 LEU A C   45.365112 ? -3.3460593   -5.211629     24.56352     1 1353
ATOM O O   . LEU A 2 175 . 175 LEU A O   46.1788   ? -3.7023427   -5.9951644    25.439928    1 1354
ATOM C CB  . LEU A 2 175 . 175 LEU A CB  45.406948 ? -5.0422997   -4.143811     23.016563    1 1355
ATOM C CG  . LEU A 2 175 . 175 LEU A CG  46.92077  ? -6.162874    -3.0994136    22.840586    1 1356
ATOM C CD1 . LEU A 2 175 . 175 LEU A CD1 48.852203 ? -6.885849    -3.3410182    21.519178    1 1357
ATOM C CD2 . LEU A 2 175 . 175 LEU A CD2 49.152767 ? -7.2080364   -3.168954     23.953232    1 1358
ATOM N N   . CYS A 2 176 . 176 CYS A N   47.905495 ? -2.2214725   -5.3756824    23.917828    1 1359
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  49.06768  ? -1.3315217   -6.5164366    24.136026    1 1360
ATOM C C   . CYS A 2 176 . 176 CYS A C   47.5155   ? -0.64909405  -6.5014253    25.506155    1 1361
ATOM O O   . CYS A 2 176 . 176 CYS A O   45.9598   ? -0.39691886  -7.562177     26.07928     1 1362
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  44.328117 ? -0.27916542  -6.5563726    23.025307    1 1363
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  41.572327 ? -1.0160615   -7.003348     21.447094    1 1364
ATOM N N   . ARG A 2 177 . 177 ARG A N   42.254524 ? -0.35081804  -5.3466177    26.063354    1 1365
ATOM C CA  . ARG A 2 177 . 177 ARG A CA  38.993515 ? 0.31859052   -5.244619     27.380005    1 1366
ATOM C C   . ARG A 2 177 . 177 ARG A C   39.519066 ? -0.5822368   -5.5966406    28.553968    1 1367
ATOM O O   . ARG A 2 177 . 177 ARG A O   38.40964  ? -0.07481172  -6.0758505    29.562128    1 1368
ATOM C CB  . ARG A 2 177 . 177 ARG A CB  41.464554 ? 0.91134214   -3.8410702    27.579613    1 1369
ATOM C CG  . ARG A 2 177 . 177 ARG A CG  42.333218 ? 2.4002085    -3.8058505    27.22273     1 1370
ATOM C CD  . ARG A 2 177 . 177 ARG A CD  41.38344  ? 3.0048456    -2.4721875    27.664637    1 1371
ATOM N NE  . ARG A 2 177 . 177 ARG A NE  41.120262 ? 4.4716673    -2.4762697    27.522936    1 1372
ATOM C CZ  . ARG A 2 177 . 177 ARG A CZ  41.40544  ? 5.303155     -1.5316311    27.934496    1 1373
ATOM N NH1 . ARG A 2 177 . 177 ARG A NH1 40.645878 ? 4.865961     -0.44800687   28.517227    1 1374
ATOM N NH2 . ARG A 2 177 . 177 ARG A NH2 39.771736 1 6.5810847    -1.6512848    27.774239    1 1375
ATOM N N   . PHE A 2 178 . 178 PHE A N   40.80066  ? -1.8551849   -5.3347187    28.466553    1 1376
ATOM C CA  . PHE A 2 178 . 178 PHE A CA  41.525375 ? -2.7604465   -5.544258     29.585917    1 1377
ATOM C C   . PHE A 2 178 . 178 PHE A C   41.33021  ? -3.477823    -6.8858795    29.46922     1 1378
ATOM O O   . PHE A 2 178 . 178 PHE A O   43.004    ? -4.485872    -7.001048     28.785568    1 1379
ATOM C CB  . PHE A 2 178 . 178 PHE A CB  44.554756 ? -3.7365208   -4.3758936    29.69034     1 1380
ATOM C CG  . PHE A 2 178 . 178 PHE A CG  53.610313 ? -3.085324    -3.0599408    30.071465    1 1381
ATOM C CD1 . PHE A 2 178 . 178 PHE A CD1 51.853287 ? -2.5848517   -2.8698518    31.367462    1 1382
ATOM C CD2 . PHE A 2 178 . 178 PHE A CD2 52.943565 ? -2.9953623   -2.02358      29.133764    1 1383
ATOM C CE1 . PHE A 2 178 . 178 PHE A CE1 52.080883 ? -1.9733782   -1.6551915    31.716816    1 1384
ATOM C CE2 . PHE A 2 178 . 178 PHE A CE2 50.100452 ? -2.3935635   -0.80584824   29.47648     1 1385
ATOM C CZ  . PHE A 2 178 . 178 PHE A CZ  48.629635 ? -1.8780903   -0.61896443   30.76722     1 1386
ATOM N N   . ARG A 2 179 . 179 ARG A N   49.083447 ? -3.0509582   -7.8832717    30.222378    1 1387
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  47.143383 ? -3.6766095   -9.221841     30.24507     1 1388
ATOM C C   . ARG A 2 179 . 179 ARG A C   43.964706 ? -5.171788    -9.213283     30.545385    1 1389
ATOM O O   . ARG A 2 179 . 179 ARG A O   42.89174  ? -5.882372    -10.074487    30.057951    1 1390
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  40.64984  ? -2.9846294   -10.124829    31.27597     1 1391
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  44.63135  ? -1.5746773   -10.557141    30.85389     1 1392
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  46.00911  ? -1.0268307   -11.5706215   31.862593    1 1393
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  45.68935  ? 0.30684897   -12.066554    31.47928     1 1394
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  47.026806 ? 1.0243349    -12.960786    32.14454     1 1395
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 47.019436 ? 0.5976953    -13.487881    33.255074    1 1396
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 46.385147 1 2.1843572    -13.328554    31.703186    1 1397
ATOM N N   . LYS A 2 180 . 180 LYS A N   45.934856 ? -5.63341     -8.276289     31.326317    1 1398
ATOM C CA  . LYS A 2 180 . 180 LYS A CA  46.448803 ? -7.066839    -8.141817     31.62636     1 1399
ATOM C C   . LYS A 2 180 . 180 LYS A C   46.956627 ? -7.9171185   -7.758828     30.42208     1 1400
ATOM O O   . LYS A 2 180 . 180 LYS A O   46.422276 ? -9.115497    -7.968148     30.466257    1 1401
ATOM C CB  . LYS A 2 180 . 180 LYS A CB  47.53232  ? -7.2780914   -7.1025724    32.72143     1 1402
ATOM C CG  . LYS A 2 180 . 180 LYS A CG  49.042763 ? -6.8803234   -7.6355677    34.10064     1 1403
ATOM C CD  . LYS A 2 180 . 180 LYS A CD  54.702377 ? -7.354001    -6.6213827    35.1299      1 1404
ATOM C CE  . LYS A 2 180 . 180 LYS A CE  54.274498 ? -7.157573    -7.1314373    36.54433     1 1405
ATOM N NZ  . LYS A 2 180 . 180 LYS A NZ  54.831875 1 -7.7213426   -6.139929     37.489155    1 1406
ATOM N N   . LEU A 2 181 . 181 LEU A N   52.930325 ? -7.316228    -7.209774     29.393684    1 1407
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  52.35533  ? -7.9981756   -6.8644705    28.153854    1 1408
ATOM C C   . LEU A 2 181 . 181 LEU A C   49.016552 ? -8.014805    -8.025954     27.150114    1 1409
ATOM O O   . LEU A 2 181 . 181 LEU A O   49.14281  ? -8.538283    -7.876295     26.06113     1 1410
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  46.860252 ? -7.354502    -5.604113     27.553638    1 1411
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  43.573933 ? -7.3745418   -4.371188     28.476303    1 1412
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 43.78661  ? -6.62723     -3.22219      27.813429    1 1413
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.618656 ? -8.800708    -3.9052093    28.785316    1 1414
ATOM N N   . HIS A 2 182 . 182 HIS A N   43.9832   ? -7.466046    -9.171883     27.494917    1 1415
ATOM C CA  . HIS A 2 182 . 182 HIS A CA  45.240074 ? -7.445572    -10.348379    26.627432    1 1416
ATOM C C   . HIS A 2 182 . 182 HIS A C   44.61702  ? -8.765615    -11.130589    26.707483    1 1417
ATOM O O   . HIS A 2 182 . 182 HIS A O   45.99796  ? -8.858388    -12.177814    27.333992    1 1418
ATOM C CB  . HIS A 2 182 . 182 HIS A CB  46.337254 ? -6.232012    -11.221204    26.956047    1 1419
ATOM C CG  . HIS A 2 182 . 182 HIS A CG  45.475697 ? -4.893194    -10.603036    26.68427     1 1420
ATOM N ND1 . HIS A 2 182 . 182 HIS A ND1 44.83259  1 -3.6845996   -11.23605     26.886711    1 1421
ATOM C CD2 . HIS A 2 182 . 182 HIS A CD2 45.514034 ? -4.6038623   -9.367696     26.196703    1 1422
ATOM C CE1 . HIS A 2 182 . 182 HIS A CE1 46.16471  ? -2.7092066   -10.401721    26.518269    1 1423
ATOM N NE2 . HIS A 2 182 . 182 HIS A NE2 45.22382  ? -3.2235641   -9.250648     26.099466    1 1424
ATOM N N   . CYS A 2 183 . 183 CYS A N   46.94159  ? -9.791697    -10.61588     26.0568      1 1425
ATOM C CA  . CYS A 2 183 . 183 CYS A CA  48.509712 ? -11.063424   -11.300924    25.834314    1 1426
ATOM C C   . CYS A 2 183 . 183 CYS A C   53.658092 ? -11.315653   -11.486675    24.337484    1 1427
ATOM O O   . CYS A 2 183 . 183 CYS A O   53.23105  ? -10.677079   -10.835528    23.51602     1 1428
ATOM C CB  . CYS A 2 183 . 183 CYS A CB  53.265034 ? -12.189834   -10.507608    26.513123    1 1429
ATOM S SG  . CYS A 2 183 . 183 CYS A SG  52.430214 ? -12.48037    -8.900869     25.761093    1 1430
ATOM N N   . THR A 2 184 . 184 THR A N   52.673347 ? -12.267506   -12.340534    23.964695    1 1431
ATOM C CA  . THR A 2 184 . 184 THR A CA  50.046337 ? -12.592645   -12.631464    22.556612    1 1432
ATOM C C   . THR A 2 184 . 184 THR A C   48.791077 ? -12.938041   -11.370702    21.76892     1 1433
ATOM O O   . THR A 2 184 . 184 THR A O   47.664234 ? -12.430918   -11.195424    20.662823    1 1434
ATOM C CB  . THR A 2 184 . 184 THR A CB  44.696625 ? -13.7569895  -13.617144    22.480244    1 1435
ATOM O OG1 . THR A 2 184 . 184 THR A OG1 46.077965 ? -13.465211   -14.74211     23.274967    1 1436
ATOM C CG2 . THR A 2 184 . 184 THR A CG2 45.748703 ? -14.018294   -14.103965    21.058096    1 1437
ATOM N N   . ARG A 2 185 . 185 ARG A N   47.7542   ? -13.69726    -10.4689455   22.346148    1 1438
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  48.790066 ? -14.028201   -9.1734085    21.739609    1 1439
ATOM C C   . ARG A 2 185 . 185 ARG A C   48.370842 ? -12.777852   -8.37458      21.389095    1 1440
ATOM O O   . ARG A 2 185 . 185 ARG A O   48.98932  ? -12.646866   -7.923923     20.254961    1 1441
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  49.279903 ? -14.932331   -8.392426     22.700117    1 1442
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  48.942776 ? -15.321617   -7.006664     22.165686    1 1443
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  48.585224 ? -16.28898    -6.2814713    23.104372    1 1444
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  49.028053 ? -15.733102   -6.0847216    24.456398    1 1445
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  49.399723 ? -15.140366   -5.0148       24.956732    1 1446
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 48.34631  ? -14.939196   -3.9450808    24.24506     1 1447
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 49.356483 1 -14.73759    -5.000598     26.191196    1 1448
ATOM N N   . ASN A 2 186 . 186 ASN A N   50.66752  ? -11.868282   -8.256781     22.316801    1 1449
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  51.929317 ? -10.632673   -7.5190663    22.077763    1 1450
ATOM C C   . ASN A 2 186 . 186 ASN A C   50.570942 ? -9.692224    -8.247267     21.117292    1 1451
ATOM O O   . ASN A 2 186 . 186 ASN A O   50.98681  ? -8.945533    -7.586758     20.410206    1 1452
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  50.31228  ? -9.943698    -7.2042584    23.409525    1 1453
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  50.095577 ? -10.697075   -6.1850276    24.256584    1 1454
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 51.05943  ? -11.58185    -5.4672556    23.807283    1 1455
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 49.066257 ? -10.361625   -6.086681     25.519686    1 1456
ATOM N N   . PHE A 2 187 . 187 PHE A N   51.59219  ? -9.758066    -9.570326     21.026314    1 1457
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  49.40106  ? -9.028727    -10.299422    19.984228    1 1458
ATOM C C   . PHE A 2 187 . 187 PHE A C   51.576538 ? -9.583169    -10.021379    18.586596    1 1459
ATOM O O   . PHE A 2 187 . 187 PHE A O   49.672813 ? -8.790619    -9.883552     17.660143    1 1460
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  50.28752  ? -9.025167    -11.794935    20.27475     1 1461
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  48.21645  ? -8.063105    -12.213244    21.367678    1 1462
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 49.01773  ? -6.690603    -11.94932     21.24181     1 1463
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 49.3442   ? -8.532732    -12.911141    22.486572    1 1464
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.709858 ? -5.79311     -12.348064    22.244757    1 1465
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.222908 ? -7.640594    -13.321849    23.49835     1 1466
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  48.706184 ? -6.267769    -13.038818    23.374926    1 1467
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.787804 ? -10.888539   -9.878166     18.440184    1 1468
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.888554 ? -11.498938   -9.461412     17.171663    1 1469
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.237625 ? -11.061764   -8.0377035    16.825771    1 1470
ATOM O O   . ILE A 2 188 . 188 ILE A O   50.505726 ? -10.547444   -7.8150454    15.730746    1 1471
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  51.26915  ? -13.028265   -9.633626     17.21381     1 1472
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.83676  ? -13.378097   -11.127919    17.324177    1 1473
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.856422 ? -13.68733    -9.037379     15.955536    1 1474
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.588165 ? -14.834515   -11.396395    17.70713     1 1475
ATOM N N   . HIS A 2 189 . 189 HIS A N   46.00537  ? -11.1238785  -7.1066666    17.775023    1 1476
ATOM C CA  . HIS A 2 189 . 189 HIS A CA  44.85874  ? -10.650469   -5.732698     17.563631    1 1477
ATOM C C   . HIS A 2 189 . 189 HIS A C   42.983803 ? -9.16921     -5.6660976    17.212       1 1478
ATOM O O   . HIS A 2 189 . 189 HIS A O   41.342953 ? -8.790175    -4.919384     16.320166    1 1479
ATOM C CB  . HIS A 2 189 . 189 HIS A CB  37.86609  ? -10.933373   -4.882483     18.799747    1 1480
ATOM C CG  . HIS A 2 189 . 189 HIS A CG  35.4921   ? -12.388267   -4.7414684    19.152088    1 1481
ATOM N ND1 . HIS A 2 189 . 189 HIS A ND1 35.29759  1 -13.471955   -4.808128     18.295929    1 1482
ATOM C CD2 . HIS A 2 189 . 189 HIS A CD2 33.14546  ? -12.893619   -4.5133986    20.402462    1 1483
ATOM C CE1 . HIS A 2 189 . 189 HIS A CE1 37.4648   ? -14.584357   -4.6359653    19.025742    1 1484
ATOM N NE2 . HIS A 2 189 . 189 HIS A NE2 39.00918  ? -14.277389   -4.4573727    20.305117    1 1485
ATOM N N   . MET A 2 190 . 190 MET A N   38.37025  ? -8.336899    -6.4648304    17.851213    1 1486
ATOM C CA  . MET A 2 190 . 190 MET A CA  38.753372 ? -6.913946    -6.5375075    17.509356    1 1487
ATOM C C   . MET A 2 190 . 190 MET A C   38.7653   ? -6.685845    -7.036323     16.08309     1 1488
ATOM O O   . MET A 2 190 . 190 MET A O   37.812267 ? -5.8280935   -6.5018334    15.392673    1 1489
ATOM C CB  . MET A 2 190 . 190 MET A CB  37.17671  ? -6.161984    -7.420441     18.507015    1 1490
ATOM C CG  . MET A 2 190 . 190 MET A CG  37.90579  ? -5.9180446   -6.7086024    19.837507    1 1491
ATOM S SD  . MET A 2 190 . 190 MET A SD  38.554867 ? -4.8288407   -7.6299424    20.972286    1 1492
ATOM C CE  . MET A 2 190 . 190 MET A CE  39.21638  ? -5.8976836   -8.984863     21.45853     1 1493
ATOM N N   . ASN A 2 191 . 191 ASN A N   40.55711  ? -7.4608006   -8.009446     15.613818    1 1494
ATOM C CA  . ASN A 2 191 . 191 ASN A CA  42.006374 ? -7.368162    -8.457923     14.219565    1 1495
ATOM C C   . ASN A 2 191 . 191 ASN A C   51.549946 ? -7.81942     -7.3729506    13.243007    1 1496
ATOM O O   . ASN A 2 191 . 191 ASN A O   50.6882   ? -7.1531477   -7.1676726    12.226849    1 1497
ATOM C CB  . ASN A 2 191 . 191 ASN A CB  51.295948 ? -8.164567    -9.744889     14.023437    1 1498
ATOM C CG  . ASN A 2 191 . 191 ASN A CG  49.49704  ? -7.4071937   -10.971335    14.491027    1 1499
ATOM O OD1 . ASN A 2 191 . 191 ASN A OD1 49.30647  ? -6.5576735   -11.5113325   13.804355    1 1500
ATOM N ND2 . ASN A 2 191 . 191 ASN A ND2 49.1084   ? -7.7042546   -11.454736    15.669087    1 1501
ATOM N N   . LEU A 2 192 . 192 LEU A N   51.257587 ? -8.871176    -6.632755     13.569243    1 1502
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  48.282616 ? -9.281316    -5.4570847    12.801506    1 1503
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.274956 ? -8.158883    -4.418269     12.746542    1 1504
ATOM O O   . LEU A 2 192 . 192 LEU A O   46.30997  ? -7.816553    -3.9457543    11.665391    1 1505
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.571835 ? -10.568044   -4.880758     13.410882    1 1506
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  46.374336 ? -11.096212   -3.6276407    12.688049    1 1507
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.108013 ? -12.280908   -3.0423968    13.446982    1 1508
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 47.024376 ? -11.540724   -3.9413288    11.266275    1 1509
ATOM N N   . PHE A 2 193 . 193 PHE A N   47.56923  ? -7.52014     -4.1219664    13.865188    1 1510
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  47.827457 ? -6.4036865   -3.1761215    13.911711    1 1511
ATOM C C   . PHE A 2 193 . 193 PHE A C   47.547806 ? -5.240433    -3.6353126    13.041523    1 1512
ATOM O O   . PHE A 2 193 . 193 PHE A O   47.337975 ? -4.7077165   -2.841166     12.272333    1 1513
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  47.697765 ? -5.9285765   -2.9596093    15.352866    1 1514
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  48.312084 ? -6.895895    -2.3095834    16.327337    1 1515
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 47.523403 ? -8.172741    -1.8615268    15.940538    1 1516
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 48.179653 ? -6.4910808   -2.1397283    17.664543    1 1517
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 49.435818 ? -9.035152    -1.2654024    16.877264    1 1518
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 49.34418  ? -7.3423114   -1.5365216    18.602474    1 1519
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  48.923035 ? -8.615494    -1.1041552    18.212126    1 1520
ATOM N N   . VAL A 2 194 . 194 VAL A N   49.333763 ? -4.8945184   -4.910859     13.101069    1 1521
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  48.12707  ? -3.859978    -5.48457      12.23747     1 1522
ATOM C C   . VAL A 2 194 . 194 VAL A C   47.858948 ? -4.235739    -5.3442163    10.769468    1 1523
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.960808 ? -3.3822355   -4.9764996    9.975646     1 1524
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  45.190643 ? -3.5775986   -6.9537845    12.603145    1 1525
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.153496 ? -2.8840158   -7.0480433    13.958653    1 1526
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.569363 ? -2.6662924   -7.652988     11.590077    1 1527
ATOM N N   . SER A 2 195 . 195 SER A N   43.028103 ? -5.4921913   -5.566887     10.40299     1 1528
ATOM C CA  . SER A 2 195 . 195 SER A CA  42.08226  ? -5.938411    -5.4074597    9.017049     1 1529
ATOM C C   . SER A 2 195 . 195 SER A C   43.857048 ? -5.791141    -3.9664235    8.515501     1 1530
ATOM O O   . SER A 2 195 . 195 SER A O   43.934875 ? -5.290912    -3.7480464    7.4127817    1 1531
ATOM C CB  . SER A 2 195 . 195 SER A CB  43.67301  ? -7.357665    -5.933539     8.845928     1 1532
ATOM O OG  . SER A 2 195 . 195 SER A OG  43.94487  ? -8.335609    -5.0070696    9.293401     1 1533
ATOM N N   . PHE A 2 196 . 196 PHE A N   44.074677 ? -6.127428    -2.9737394    9.343072     1 1534
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  43.738754 ? -5.9026575   -1.5631903    9.014213     1 1535
ATOM C C   . PHE A 2 196 . 196 PHE A C   43.57316  ? -4.4172463   -1.204042     8.935299     1 1536
ATOM O O   . PHE A 2 196 . 196 PHE A O   43.643833 ? -4.018433    -0.4586513    8.041037     1 1537
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  44.156475 ? -6.5917234   -0.6754372    10.0505085   1 1538
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  43.532818 ? -8.0572815   -0.42750978   9.78959      1 1539
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 44.193047 ? -8.448684    0.3993344     8.717474     1 1540
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 46.138496 ? -9.043587    -0.9645873    10.633961    1 1541
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 48.29185  ? -9.800443    0.6624449     8.480016     1 1542
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 48.01079  ? -10.397775   -0.69932055   10.400605    1 1543
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  48.54076  ? -10.783469   0.11310337    9.324002     1 1544
ATOM N N   . MET A 2 197 . 197 MET A N   47.78628  ? -3.6045103   -1.7342266    9.818264     1 1545
ATOM C CA  . MET A 2 197 . 197 MET A CA  47.223724 ? -2.1567936   -1.5275058    9.775776     1 1546
ATOM C C   . MET A 2 197 . 197 MET A C   47.138016 ? -1.5464457   -2.103839     8.500893     1 1547
ATOM O O   . MET A 2 197 . 197 MET A O   45.206184 ? -0.7627915   -1.4296143    7.8372493    1 1548
ATOM C CB  . MET A 2 197 . 197 MET A CB  44.5831   ? -1.4884871   -2.1595316    11.001666    1 1549
ATOM C CG  . MET A 2 197 . 197 MET A CG  42.788578 ? -1.8004285   -1.4180738    12.307828    1 1550
ATOM S SD  . MET A 2 197 . 197 MET A SD  43.053116 ? -1.2412353   -2.2786505    13.801653    1 1551
ATOM C CE  . MET A 2 197 . 197 MET A CE  41.465233 ? 0.5483365    -2.1460848    13.584499    1 1552
ATOM N N   . LEU A 2 198 . 198 LEU A N   43.342537 ? -1.9321549   -3.3233018    8.136892     1 1553
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  43.728096 ? -1.4731444   -3.9691055    6.9107895    1 1554
ATOM C C   . LEU A 2 198 . 198 LEU A C   43.53677  ? -1.928523    -3.1993663    5.674214     1 1555
ATOM O O   . LEU A 2 198 . 198 LEU A O   44.308437 ? -1.1267511   -3.014661     4.7623105    1 1556
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  44.48433  ? -1.9800826   -5.4137073    6.8575225    1 1557
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  43.959553 ? -1.2805768   -6.3811584    7.8233557    1 1558
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 43.49274  ? -1.9726509   -7.7424216    7.749672     1 1559
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 43.95756  ? 0.19359638   -6.586758     7.475337     1 1560
ATOM N N   . ARG A 2 199 . 199 ARG A N   44.39792  ? -3.1588173   -2.7103252    5.653086     1 1561
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  43.920063 ? -3.6484244   -1.8429918    4.5747747    1 1562
ATOM C C   . ARG A 2 199 . 199 ARG A C   45.324207 ? -2.7748473   -0.6010343    4.426024     1 1563
ATOM O O   . ARG A 2 199 . 199 ARG A O   47.010483 ? -2.2674458   -0.36193645   3.3330164    1 1564
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  50.101013 ? -5.1238027   -1.4902037    4.808478     1 1565
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  49.43005  ? -5.700489    -0.62471086   3.6799605    1 1566
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  50.088577 ? -7.1900887   -0.34845194   3.9228885    1 1567
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  48.73564  ? -7.740148    0.56819403    2.923655     1 1568
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  48.2076   ? -8.9964905   0.9783638     2.8293328    1 1569
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 45.02478  ? -9.914006    0.55567884    3.662981     1 1570
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 46.457134 1 -9.355891    1.8075167     1.9129562    1 1571
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.311337 ? -2.5329003   0.12357304    5.5133224    1 1572
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  41.65147  ? -1.6888472   1.3174607     5.493407     1 1573
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.20858  ? -0.26665017  1.0173858     5.00489      1 1574
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.10511  ? 0.2345245    1.6809692     4.1001434    1 1575
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  45.41595  ? -1.6921176   1.9389006     6.890462     1 1576
ATOM N N   . ILE A 2 201 . 201 ILE A N   45.920242 ? 0.3579265    -0.025587028  5.5412364    1 1577
ATOM C CA  . ILE A 2 201 . 201 ILE A CA  45.52728  ? 1.7010057    -0.4542716    5.1294565    1 1578
ATOM C C   . ILE A 2 201 . 201 ILE A C   45.771355 ? 1.7282182    -0.8350661    3.6500342    1 1579
ATOM O O   . ILE A 2 201 . 201 ILE A O   45.9246   ? 2.6338353    -0.4292116    2.9303126    1 1580
ATOM C CB  . ILE A 2 201 . 201 ILE A CB  45.611755 ? 2.1825209    -1.6148756    6.0274935    1 1581
ATOM C CG1 . ILE A 2 201 . 201 ILE A CG1 45.233257 ? 2.4295344    -1.1082281    7.460773     1 1582
ATOM C CG2 . ILE A 2 201 . 201 ILE A CG2 45.478992 ? 3.470885     -2.259045     5.473367     1 1583
ATOM C CD1 . ILE A 2 201 . 201 ILE A CD1 45.942448 ? 2.5751545    -2.2419817    8.49949      1 1584
ATOM N N   . SER A 2 202 . 202 SER A N   45.34015  ? 0.72666997   -1.5690532    3.180512     1 1585
ATOM C CA  . SER A 2 202 . 202 SER A CA  46.1133   ? 0.6545554    -1.9914885    1.7796977    1 1586
ATOM C C   . SER A 2 202 . 202 SER A C   47.54858  ? 0.5089752    -0.8182689    0.81307983   1 1587
ATOM O O   . SER A 2 202 . 202 SER A O   51.005478 ? 1.1056905    -0.84705424   -0.25787786  1 1588
ATOM C CB  . SER A 2 202 . 202 SER A CB  50.068974 ? -0.4760875   -2.9960153    1.5832295    1 1589
ATOM O OG  . SER A 2 202 . 202 SER A OG  50.79349  ? -1.7529478   -2.3809793    1.6255114    1 1590
ATOM N N   . VAL A 2 203 . 203 VAL A N   49.126465 ? -0.22199629  0.23632291    1.1995223    1 1591
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  48.82808  ? -0.32137272  1.4750476     0.4171332    1 1592
ATOM C C   . VAL A 2 203 . 203 VAL A C   45.068665 ? 1.0293553    2.1650138     0.3239097    1 1593
ATOM O O   . VAL A 2 203 . 203 VAL A O   44.940125 ? 1.4332638    2.54494       -0.77093315  1 1594
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  43.30288  ? -1.3954567   2.4134824     0.9979318    1 1595
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 40.8208   ? -2.7932525   1.8370451     0.76608866   1 1596
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 42.1508   ? -1.3744292   3.8044443     0.35706735   1 1597
ATOM N N   . PHE A 2 204 . 204 PHE A N   41.04905  ? 1.7669023    2.2656047     1.4212568    1 1598
ATOM C CA  . PHE A 2 204 . 204 PHE A CA  43.846138 ? 3.0961084    2.883594      1.3999764    1 1599
ATOM C C   . PHE A 2 204 . 204 PHE A C   45.21074  ? 4.1046925    2.1018202     0.56604207   1 1600
ATOM O O   . PHE A 2 204 . 204 PHE A O   44.620686 ? 4.8426757    2.7074502     -0.20459041  1 1601
ATOM C CB  . PHE A 2 204 . 204 PHE A CB  45.532993 ? 3.6171646    3.0594828     2.8261309    1 1602
ATOM C CG  . PHE A 2 204 . 204 PHE A CG  45.681118 ? 2.8024528    3.9928453     3.7010841    1 1603
ATOM C CD1 . PHE A 2 204 . 204 PHE A CD1 45.238846 ? 2.2722232    5.1836166     3.1775708    1 1604
ATOM C CD2 . PHE A 2 204 . 204 PHE A CD2 44.99613  ? 2.5927124    3.6782434     5.055608     1 1605
ATOM C CE1 . PHE A 2 204 . 204 PHE A CE1 45.175663 ? 1.5213809    6.046215      3.9879766    1 1606
ATOM C CE2 . PHE A 2 204 . 204 PHE A CE2 45.78899  ? 1.8500628    4.540861      5.8744545    1 1607
ATOM C CZ  . PHE A 2 204 . 204 PHE A CZ  45.21246  ? 1.3099614    5.7246685     5.3397145    1 1608
ATOM N N   . ILE A 2 205 . 205 ILE A N   45.89018  ? 4.102208     0.7813345     0.6674638    1 1609
ATOM C CA  . ILE A 2 205 . 205 ILE A CA  47.69195  ? 4.985014     -0.069206685  -0.1419729   1 1610
ATOM C C   . ILE A 2 205 . 205 ILE A C   49.06248  ? 4.6379476    0.059781276   -1.6257131   1 1611
ATOM O O   . ILE A 2 205 . 205 ILE A O   48.85264  ? 5.5286565    0.26576492    -2.45075     1 1612
ATOM C CB  . ILE A 2 205 . 205 ILE A CB  49.606533 ? 4.9144883    -1.5303293    0.34145805   1 1613
ATOM C CG1 . ILE A 2 205 . 205 ILE A CG1 48.192734 ? 5.5007715    -1.6632016    1.7595248    1 1614
ATOM C CG2 . ILE A 2 205 . 205 ILE A CG2 47.358124 ? 5.676046     -2.4584908    -0.6190303   1 1615
ATOM C CD1 . ILE A 2 205 . 205 ILE A CD1 45.022358 ? 5.247774     -3.037952     2.405935     1 1616
ATOM N N   . LYS A 2 206 . 206 LYS A N   43.45299  ? 3.3591452    -0.023562666  -1.9666636   1 1617
ATOM C CA  . LYS A 2 206 . 206 LYS A CA  40.80025  ? 2.8707085    0.15722801    -3.3322055   1 1618
ATOM C C   . LYS A 2 206 . 206 LYS A C   40.168808 ? 3.2843425    1.5073018     -3.8988354   1 1619
ATOM O O   . LYS A 2 206 . 206 LYS A O   37.99095  ? 3.80617      1.5632181     -5.00274     1 1620
ATOM C CB  . LYS A 2 206 . 206 LYS A CB  35.873474 ? 1.3423297    -0.009707229  -3.3361413   1 1621
ATOM C CG  . LYS A 2 206 . 206 LYS A CG  40.768738 ? 0.7000738    0.16815013    -4.7167535   1 1622
ATOM C CD  . LYS A 2 206 . 206 LYS A CD  42.292328 ? -0.7187039   0.7511967     -4.6363735   1 1623
ATOM C CE  . LYS A 2 206 . 206 LYS A CE  41.631393 ? -0.6499842   2.2045405     -4.1565056   1 1624
ATOM N NZ  . LYS A 2 206 . 206 LYS A NZ  42.598995 1 -1.9244103   2.942509      -4.351251    1 1625
ATOM N N   . ASP A 2 207 . 207 ASP A N   42.75382  ? 3.0736864    2.575662      -3.1465895   1 1626
ATOM C CA  . ASP A 2 207 . 207 ASP A CA  42.209347 ? 3.4172792    3.9266367     -3.5889306   1 1627
ATOM C C   . ASP A 2 207 . 207 ASP A C   41.630665 ? 4.91891      4.105241      -3.7662334   1 1628
ATOM O O   . ASP A 2 207 . 207 ASP A O   42.063633 ? 5.3487096    4.7152743     -4.7389717   1 1629
ATOM C CB  . ASP A 2 207 . 207 ASP A CB  42.54859  ? 2.8967462    4.9540873     -2.577026    1 1630
ATOM C CG  . ASP A 2 207 . 207 ASP A CG  42.293358 ? 1.4109038    5.2487965     -2.7270598   1 1631
ATOM O OD1 . ASP A 2 207 . 207 ASP A OD1 43.73964  ? 0.6912684    4.541467      -3.4621658   1 1632
ATOM O OD2 . ASP A 2 207 . 207 ASP A OD2 45.538513 ? 0.983668     6.264927      -2.130628    1 1633
ATOM N N   . TRP A 2 208 . 208 TRP A N   50.524567 ? 5.6900263    3.5361629     -2.8767548   1 1634
ATOM C CA  . TRP A 2 208 . 208 TRP A CA  50.01513  ? 7.1390996    3.5883222     -2.97223     1 1635
ATOM C C   . TRP A 2 208 . 208 TRP A C   50.671448 ? 7.6531916    2.8535924     -4.2104855   1 1636
ATOM O O   . TRP A 2 208 . 208 TRP A O   50.068752 ? 8.521378     3.3733697     -4.898776    1 1637
ATOM C CB  . TRP A 2 208 . 208 TRP A CB  49.230644 ? 7.7457795    3.0250041     -1.6890868   1 1638
ATOM C CG  . TRP A 2 208 . 208 TRP A CG  47.097713 ? 9.236386     3.093657      -1.6499492   1 1639
ATOM C CD1 . TRP A 2 208 . 208 TRP A CD1 45.54032  ? 9.973277     4.2085366     -1.5620518   1 1640
ATOM C CD2 . TRP A 2 208 . 208 TRP A CD2 42.51853  ? 10.191214    1.9730185     -1.7271284   1 1641
ATOM N NE1 . TRP A 2 208 . 208 TRP A NE1 41.701134 ? 11.321565    3.8815725     -1.5742944   1 1642
ATOM C CE2 . TRP A 2 208 . 208 TRP A CE2 39.784668 ? 11.492323    2.519894      -1.6719201   1 1643
ATOM C CE3 . TRP A 2 208 . 208 TRP A CE3 36.944027 ? 10.060807    0.5708245     -1.8342261   1 1644
ATOM C CZ2 . TRP A 2 208 . 208 TRP A CZ2 40.56022  ? 12.652557    1.7067788     -1.7239803   1 1645
ATOM C CZ3 . TRP A 2 208 . 208 TRP A CZ3 42.53616  ? 11.215606    -0.23930189   -1.8872566   1 1646
ATOM C CH2 . TRP A 2 208 . 208 TRP A CH2 41.79413  ? 12.4924555   0.3239138     -1.8279755   1 1647
ATOM N N   . ILE A 2 209 . 209 ILE A N   42.49132  ? 7.0838857    1.70572       -4.5508833   1 1648
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  42.688694 ? 7.5142756    0.91528165    -5.712622    1 1649
ATOM C C   . ILE A 2 209 . 209 ILE A C   41.946095 ? 6.9630346    1.4608585     -7.028347    1 1650
ATOM O O   . ILE A 2 209 . 209 ILE A O   41.455807 ? 7.702585     1.5743716     -8.000195    1 1651
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  42.016445 ? 7.167276     -0.5655834    -5.4718056   1 1652
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 42.666393 ? 8.125992     -1.0756284    -4.371823    1 1653
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 42.395447 ? 7.2590804    -1.4089848    -6.7575417   1 1654
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 43.588753 ? 7.9619403    -2.5426993    -4.0056286   1 1655
ATOM N N   . LEU A 2 210 . 210 LEU A N   45.16928  ? 5.677346     1.7996314     -7.085263    1 1656
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  49.71181  ? 5.0541463    2.2696788     -8.325548    1 1657
ATOM C C   . LEU A 2 210 . 210 LEU A C   49.163933 ? 5.3564763    3.7309325     -8.629942    1 1658
ATOM O O   . LEU A 2 210 . 210 LEU A O   49.55151  ? 5.417247     4.1118817     -9.793354    1 1659
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  48.72954  ? 3.5375285    2.061945      -8.2641      1 1660
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  47.910248 ? 3.0619218    0.6036839     -8.194667    1 1661
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 44.269554 ? 1.5331916    0.58556676    -8.17817     1 1662
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 46.136726 ? 3.5198262    -0.21424079   -9.3973      1 1663
ATOM N N   . TYR A 2 211 . 211 TYR A N   44.64974  ? 5.4742565    4.5517545     -7.6146455   1 1664
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  41.345535 ? 5.549892     6.0051785     -7.7555857   1 1665
ATOM C C   . TYR A 2 211 . 211 TYR A C   41.675114 ? 6.8650565    6.6005583     -7.258111    1 1666
ATOM O O   . TYR A 2 211 . 211 TYR A O   40.162056 ? 6.9674463    7.817398      -7.1609273   1 1667
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  43.16495  ? 4.3524747    6.6792665     -7.0622787   1 1668
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  43.526997 ? 2.9777458    6.086014      -7.333705    1 1669
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 43.38259  ? 2.6428452    5.5926723     -8.605331    1 1670
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 44.214836 ? 2.0207121    6.039521      -6.3007603   1 1671
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 44.373394 ? 1.3823187    5.0361633     -8.843895    1 1672
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 44.08975  ? 0.75166726   5.494081      -6.53564     1 1673
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  43.794334 ? 0.43247846   4.986419      -7.800135    1 1674
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  44.04056  ? -0.80568314  4.4478393     -8.027779    1 1675
ATOM N N   . ALA A 2 212 . 212 ALA A N   44.50289  ? 7.849337     5.793058      -6.9481297   1 1676
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  43.516663 ? 9.200581     6.292171      -6.768338    1 1677
ATOM C C   . ALA A 2 212 . 212 ALA A C   44.400677 ? 9.634728     7.046223      -8.026537    1 1678
ATOM O O   . ALA A 2 212 . 212 ALA A O   46.18077  ? 9.182245     6.7547626     -9.13917     1 1679
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  49.250797 ? 10.138604    5.1331997     -6.4185457   1 1680
ATOM N N   . GLU A 2 213 . 213 GLU A N   48.82804  ? 10.438106    8.06348       -7.836214    1 1681
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  49.50676  ? 10.842367    8.999156      -8.87711     1 1682
ATOM C C   . GLU A 2 213 . 213 GLU A C   48.54511  ? 11.302469    8.299419      -10.157492   1 1683
ATOM O O   . GLU A 2 213 . 213 GLU A O   47.70762  ? 11.940338    7.248939      -10.126704   1 1684
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  46.510624 ? 11.928539    9.940783      -8.347183    1 1685
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  44.571518 ? 11.370583    10.935406     -7.329443    1 1686
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  44.68901  ? 12.388224    11.914221     -6.7680845   1 1687
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 40.74797  ? 11.931423    12.923767     -6.1734324   1 1688
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 40.785294 ? 13.598784    11.674422     -6.902659    1 1689
ATOM N N   . GLN A 2 214 . 214 GLN A N   38.711136 ? 10.943396    8.908568      -11.276611   1 1690
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  41.004486 ? 11.139709    8.406777      -12.641127   1 1691
ATOM C C   . GLN A 2 214 . 214 GLN A C   42.578743 ? 12.602025    8.218754      -13.082417   1 1692
ATOM O O   . GLN A 2 214 . 214 GLN A O   42.339314 ? 12.870044    8.216409      -14.280645   1 1693
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  43.41693  ? 10.436982    9.370943      -13.616622   1 1694
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  43.514355 ? 8.905127     9.323433      -13.5772     1 1695
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  43.010807 ? 8.27483      10.315148     -14.578206   1 1696
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 42.626507 ? 8.822159     11.340471     -14.918777   1 1697
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 42.885815 ? 7.0894923    10.04018      -15.051091   1 1698
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.260532 ? 13.520918    8.0874195     -12.174264   1 1699
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.7708   ? 14.90918     7.8117228     -12.531345   1 1700
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.967037 ? 15.025897    6.456139      -13.226638   1 1701
ATOM O O   . ASP A 2 215 . 215 ASP A O   45.380806 ? 14.41349     5.4571505     -12.846742   1 1702
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  52.53242  ? 15.834759    7.9263453     -11.306001   1 1703
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  52.163822 ? 16.46761     9.31717       -11.161537   1 1704
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 52.898388 ? 16.568287    10.015338     -12.190844   1 1705
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 50.993855 ? 16.923561    9.632547      -10.039617   1 1706
ATOM N N   . SER A 2 216 . 216 SER A N   50.40703  ? 15.812214    6.439348      -14.264816   1 1707
ATOM C CA  . SER A 2 216 . 216 SER A CA  46.743385 ? 16.018805    5.3216076     -15.192268   1 1708
ATOM C C   . SER A 2 216 . 216 SER A C   47.567535 ? 16.409447    3.9997025     -14.525765   1 1709
ATOM O O   . SER A 2 216 . 216 SER A O   45.60873  ? 16.207874    2.939419      -15.113212   1 1710
ATOM C CB  . SER A 2 216 . 216 SER A CB  42.009277 ? 17.108469    5.7249584     -16.180477   1 1711
ATOM O OG  . SER A 2 216 . 216 SER A OG  42.448463 ? 18.23489     6.243768      -15.499154   1 1712
ATOM N N   . ASN A 2 217 . 217 ASN A N   40.348213 ? 16.88733     4.0451703     -13.313154   1 1713
ATOM C CA  . ASN A 2 217 . 217 ASN A CA  43.206894 ? 17.274435    2.871671      -12.531241   1 1714
ATOM C C   . ASN A 2 217 . 217 ASN A C   44.047134 ? 16.093752    2.0100462     -12.0854435  1 1715
ATOM O O   . ASN A 2 217 . 217 ASN A O   43.852867 ? 16.27889     0.81772417    -11.851424   1 1716
ATOM C CB  . ASN A 2 217 . 217 ASN A CB  45.0803   ? 18.112514    3.3307123     -11.333241   1 1717
ATOM C CG  . ASN A 2 217 . 217 ASN A CG  45.283825 ? 19.539227    3.6715405     -11.717883   1 1718
ATOM O OD1 . ASN A 2 217 . 217 ASN A OD1 44.75757  ? 20.023989    3.3091059     -12.780449   1 1719
ATOM N ND2 . ASN A 2 217 . 217 ASN A ND2 44.29566  ? 20.244572    4.356091      -10.842156   1 1720
ATOM N N   . HIS A 2 218 . 218 HIS A N   44.789513 ? 14.884551    2.555866      -12.01717    1 1721
ATOM C CA  . HIS A 2 218 . 218 HIS A CA  45.391483 ? 13.696923    1.7685674     -11.651152   1 1722
ATOM C C   . HIS A 2 218 . 218 HIS A C   44.188065 ? 13.28519     0.72749186    -12.697837   1 1723
ATOM O O   . HIS A 2 218 . 218 HIS A O   45.479034 ? 12.519444    -0.18258408   -12.385942   1 1724
ATOM C CB  . HIS A 2 218 . 218 HIS A CB  47.15953  ? 12.541525    2.7011235     -11.298026   1 1725
ATOM C CG  . HIS A 2 218 . 218 HIS A CG  52.63588  ? 12.386799    2.833949      -9.81056     1 1726
ATOM N ND1 . HIS A 2 218 . 218 HIS A ND1 52.098328 1 11.8375435   1.8729402     -8.98309     1 1727
ATOM C CD2 . HIS A 2 218 . 218 HIS A CD2 52.903908 ? 12.771639    3.8817992     -9.0242405   1 1728
ATOM C CE1 . HIS A 2 218 . 218 HIS A CE1 51.148384 ? 11.891307    2.3415926     -7.7201233   1 1729
ATOM N NE2 . HIS A 2 218 . 218 HIS A NE2 50.33694  ? 12.451269    3.5558667     -7.7044063   1 1730
ATOM N N   . CYS A 2 219 . 219 CYS A N   46.984535 ? 13.806847    0.79158336    -13.895249   1 1731
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  45.872395 ? 13.614701    -0.2589585    -14.899961   1 1732
ATOM C C   . CYS A 2 219 . 219 CYS A C   44.03194  ? 14.186225    -1.616179     -14.485271   1 1733
ATOM O O   . CYS A 2 219 . 219 CYS A O   40.823452 ? 13.813282    -2.631352     -15.07351    1 1734
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  41.966362 ? 14.230972    0.1856646     -16.22135    1 1735
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  40.063866 ? 13.17191     1.3517504     -17.106024   1 1736
ATOM N N   . PHE A 2 220 . 220 PHE A N   44.852074 ? 15.057446    -1.6470789    -13.502428   1 1737
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  45.667564 ? 15.637118    -2.8858726    -12.97877    1 1738
ATOM C C   . PHE A 2 220 . 220 PHE A C   45.097584 ? 14.833598    -3.5219064    -11.8531     1 1739
ATOM O O   . PHE A 2 220 . 220 PHE A O   45.573967 ? 15.178422    -4.6274843    -11.444193   1 1740
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  45.939003 ? 17.081036    -2.6355827    -12.541091   1 1741
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  45.4121   ? 18.053051    -2.5970767    -13.69456    1 1742
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 44.889183 ? 18.53899     -3.8017344    -14.233326   1 1743
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 45.500504 ? 18.483004    -1.3789679    -14.234338   1 1744
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 46.09021  ? 19.446907    -3.7816591    -15.29605    1 1745
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 45.196033 ? 19.3927      -1.3588911    -15.300055   1 1746
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  46.4087   ? 19.879549    -2.555241     -15.8304205  1 1747
ATOM N N   . ILE A 2 221 . 221 ILE A N   48.05449  ? 13.789658    -2.8700354    -11.326205   1 1748
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  53.623486 ? 12.915667    -3.5266154    -10.355063   1 1749
ATOM C C   . ILE A 2 221 . 221 ILE A C   53.779102 ? 12.257468    -4.694977     -11.069344   1 1750
ATOM O O   . ILE A 2 221 . 221 ILE A O   54.051735 ? 11.559477    -4.527835     -12.071194   1 1751
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  52.468372 ? 11.89955     -2.5649753    -9.720808    1 1752
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 52.765453 ? 12.660576    -1.4871911    -8.934953    1 1753
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 50.012512 ? 10.948742    -3.336403     -8.787673    1 1754
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 47.972427 ? 11.758181    -0.47182778   -8.245786    1 1755
ATOM N N   . SER A 2 222 . 222 SER A N   47.383774 ? 12.509815    -5.8856616    -10.559411   1 1756
ATOM C CA  . SER A 2 222 . 222 SER A CA  44.062305 ? 11.926991    -7.106642     -11.092203   1 1757
ATOM C C   . SER A 2 222 . 222 SER A C   46.06764  ? 10.415568    -6.951101     -11.152134   1 1758
ATOM O O   . SER A 2 222 . 222 SER A O   45.744614 ? 9.749027     -6.6316075    -10.168655   1 1759
ATOM C CB  . SER A 2 222 . 222 SER A CB  47.830914 ? 12.311417    -8.299022     -10.221117   1 1760
ATOM O OG  . SER A 2 222 . 222 SER A OG  48.60466  ? 11.712218    -9.463144     -10.741814   1 1761
ATOM N N   . THR A 2 223 . 223 THR A N   48.336994 ? 9.838281     -7.2246346    -12.285135   1 1762
ATOM C CA  . THR A 2 223 . 223 THR A CA  48.962715 ? 8.384737     -7.2129664    -12.453491   1 1763
ATOM C C   . THR A 2 223 . 223 THR A C   49.19277  ? 7.683916     -8.199106     -11.548257   1 1764
ATOM O O   . THR A 2 223 . 223 THR A O   48.892097 ? 6.525202     -7.997835     -11.225604   1 1765
ATOM C CB  . THR A 2 223 . 223 THR A CB  48.692852 ? 8.03487      -7.5555544    -13.883745   1 1766
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 48.6809   ? 8.795268     -8.672556     -14.276788   1 1767
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 48.71267  ? 8.3756       -6.363299     -14.775585   1 1768
ATOM N N   . VAL A 2 224 . 224 VAL A N   47.83151  ? 8.377497     -9.222145     -11.102108   1 1769
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  48.66574  ? 7.8781743    -10.160634    -10.098993   1 1770
ATOM C C   . VAL A 2 224 . 224 VAL A C   49.745934 ? 7.6609077    -9.4490595    -8.77507     1 1771
ATOM O O   . VAL A 2 224 . 224 VAL A O   48.02421  ? 6.6108446    -9.628645     -8.168127    1 1772
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  47.15908  ? 8.832402     -11.352212    -9.926923    1 1773
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 48.182907 ? 9.027794     -12.087295    -11.2528925  1 1774
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 46.077927 ? 8.304826     -12.349412    -8.899418    1 1775
ATOM N N   . GLU A 2 225 . 225 GLU A N   44.581104 ? 8.59151      -8.609706     -8.358054    1 1776
ATOM C CA  . GLU A 2 225 . 225 GLU A CA  45.197357 ? 8.45901      -7.815905     -7.1361437   1 1777
ATOM C C   . GLU A 2 225 . 225 GLU A C   47.396584 ? 7.297585     -6.8294597    -7.243911    1 1778
ATOM O O   . GLU A 2 225 . 225 GLU A O   45.002968 ? 6.460997     -6.754369     -6.344662    1 1779
ATOM C CB  . GLU A 2 225 . 225 GLU A CB  42.54644  ? 9.754347     -7.047936     -6.853958    1 1780
ATOM C CG  . GLU A 2 225 . 225 GLU A CG  42.76984  ? 10.908349    -7.9816685    -6.5002117   1 1781
ATOM C CD  . GLU A 2 225 . 225 GLU A CD  41.257008 ? 12.247202    -7.256271     -6.4209075   1 1782
ATOM O OE1 . GLU A 2 225 . 225 GLU A OE1 42.429596 ? 13.229271    -7.927497     -6.0200677   1 1783
ATOM O OE2 . GLU A 2 225 . 225 GLU A OE2 43.140816 ? 12.307142    -6.0619583    -6.7799573   1 1784
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.729042 ? 7.179716     -6.162137     -8.375503    1 1785
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.064415 ? 6.0982776    -5.2275386    -8.643033    1 1786
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.196476 ? 4.72462      -5.917089     -8.606205    1 1787
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.65067  ? 3.801473     -5.4516716    -7.941296    1 1788
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.136364 ? 6.3924794    -4.579897     -9.994701    1 1789
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.828056 ? 5.3579087    -3.1555216    -10.346949   1 1790
ATOM N N   . LYS A 2 227 . 227 LYS A N   43.637314 ? 4.5853987    -7.0664425    -9.246705    1 1791
ATOM C CA  . LYS A 2 227 . 227 LYS A CA  42.846405 ? 3.3642602    -7.8866076    -9.206483    1 1792
ATOM C C   . LYS A 2 227 . 227 LYS A C   43.916615 ? 3.0745149    -8.416063     -7.805938    1 1793
ATOM O O   . LYS A 2 227 . 227 LYS A O   45.611603 ? 1.9318179    -8.375992     -7.366897    1 1794
ATOM C CB  . LYS A 2 227 . 227 LYS A CB  48.22439  ? 3.4900532    -9.048819     -10.198287   1 1795
ATOM C CG  . LYS A 2 227 . 227 LYS A CG  46.602165 ? 3.3850486    -8.581077     -11.64941    1 1796
ATOM C CD  . LYS A 2 227 . 227 LYS A CD  47.820473 ? 3.743164     -9.704596     -12.626289   1 1797
ATOM C CE  . LYS A 2 227 . 227 LYS A CE  45.348026 ? 3.6893559    -9.187668     -14.054534   1 1798
ATOM N NZ  . LYS A 2 227 . 227 LYS A NZ  43.94597  1 4.045321     -10.21451     -15.051506   1 1799
ATOM N N   . ALA A 2 228 . 228 ALA A N   41.48928  ? 4.0978236    -8.873489     -7.0787663   1 1800
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  38.89722  ? 3.956201     -9.352306     -5.709648    1 1801
ATOM C C   . ALA A 2 228 . 228 ALA A C   36.01371  ? 3.4362068    -8.25661      -4.779685    1 1802
ATOM O O   . ALA A 2 228 . 228 ALA A O   35.588543 ? 2.5565934    -8.514142     -3.9593947   1 1803
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  33.76594  ? 5.299269     -9.901621     -5.2398195   1 1804
ATOM N N   . VAL A 2 229 . 229 VAL A N   31.04422  ? 3.8875825    -7.028447     -4.9527655   1 1805
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  35.76403  ? 3.3863509    -5.871223     -4.2083373   1 1806
ATOM C C   . VAL A 2 229 . 229 VAL A C   37.173706 ? 1.9270751    -5.585684     -4.5237837   1 1807
ATOM O O   . VAL A 2 229 . 229 VAL A O   36.53298  ? 1.1642705    -5.322714     -3.6016972   1 1808
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  36.718143 ? 4.264902     -4.649186     -4.472557    1 1809
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 36.7395   ? 5.590986     -4.865286     -3.751058    1 1810
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 35.87353  ? 3.6470137    -3.3418894    -3.9733808   1 1811
ATOM N N   . MET A 2 230 . 230 MET A N   35.103355 ? 1.4991904    -5.700364     -5.760212    1 1812
ATOM C CA  . MET A 2 230 . 230 MET A CA  36.337208 ? 0.08493952   -5.5323563    -6.116619    1 1813
ATOM C C   . MET A 2 230 . 230 MET A C   37.233727 ? -0.7923431   -6.6381917    -5.524063    1 1814
ATOM O O   . MET A 2 230 . 230 MET A O   37.06607  ? -1.8682226   -6.352651     -5.005406    1 1815
ATOM C CB  . MET A 2 230 . 230 MET A CB  38.68461  ? -0.07446443  -5.462348     -7.6339173   1 1816
ATOM C CG  . MET A 2 230 . 230 MET A CG  40.573288 ? 0.46098602   -4.1508327    -8.202835    1 1817
ATOM S SD  . MET A 2 230 . 230 MET A SD  47.99383  ? -0.19812374  -2.6182394    -7.4833736   1 1818
ATOM C CE  . MET A 2 230 . 230 MET A CE  46.474964 ? -1.9593091   -2.8085585    -7.860976    1 1819
ATOM N N   . VAL A 2 231 . 231 VAL A N   48.055725 ? -0.32101363  -7.871395     -5.521042    1 1820
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  46.619183 ? -1.0112603   -8.992213     -4.8690352   1 1821
ATOM C C   . VAL A 2 231 . 231 VAL A C   43.444603 ? -1.1342808   -8.74823      -3.3683808   1 1822
ATOM O O   . VAL A 2 231 . 231 VAL A O   42.02338  ? -2.22233     -8.891809     -2.8119922   1 1823
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  39.576    ? -0.29619837  -10.321777    -5.1548114   1 1824
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 40.57754  ? -0.388366    -10.686837    -6.6350083   1 1825
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 36.67893  ? -0.90058905  -11.490444    -4.3729734   1 1826
ATOM N N   . PHE A 2 232 . 232 PHE A N   36.916    ? -0.058036707 -8.327181     -2.7190201   1 1827
ATOM C CA  . PHE A 2 232 . 232 PHE A CA  34.22555  ? -0.052846942 -8.000415     -1.297775    1 1828
ATOM C C   . PHE A 2 232 . 232 PHE A C   36.09062  ? -0.97579336  -6.821236     -0.9766045   1 1829
ATOM O O   . PHE A 2 232 . 232 PHE A O   37.587772 ? -1.7392703   -6.8866415    -0.01934898  1 1830
ATOM C CB  . PHE A 2 232 . 232 PHE A CB  37.204723 ? 1.3815647    -7.7032924    -0.8653562   1 1831
ATOM C CG  . PHE A 2 232 . 232 PHE A CG  37.571655 ? 1.4976481    -7.3087206    0.59303087   1 1832
ATOM C CD1 . PHE A 2 232 . 232 PHE A CD1 37.50553  ? 1.2507476    -8.254084     1.5969548    1 1833
ATOM C CD2 . PHE A 2 232 . 232 PHE A CD2 36.7548   ? 1.8380637    -5.995252     0.9536679    1 1834
ATOM C CE1 . PHE A 2 232 . 232 PHE A CE1 36.15973  ? 1.338497     -7.891916     2.9524999    1 1835
ATOM C CE2 . PHE A 2 232 . 232 PHE A CE2 37.22001  ? 1.934179     -5.6295524    2.3087273    1 1836
ATOM C CZ  . PHE A 2 232 . 232 PHE A CZ  37.85063  ? 1.685186     -6.5795507    3.3068433    1 1837
ATOM N N   . PHE A 2 233 . 233 PHE A N   38.073246 ? -0.9619081   -5.79473      -1.7958099   1 1838
ATOM C CA  . PHE A 2 233 . 233 PHE A CA  39.414814 ? -1.8449752   -4.6393886    -1.6716832   1 1839
ATOM C C   . PHE A 2 233 . 233 PHE A C   41.087746 ? -3.316903    -5.0426936    -1.735062    1 1840
ATOM O O   . PHE A 2 233 . 233 PHE A O   46.371452 ? -4.074274    -4.7378592    -0.8174875   1 1841
ATOM C CB  . PHE A 2 233 . 233 PHE A CB  43.935524 ? -1.4910473   -3.6312385    -2.7640247   1 1842
ATOM C CG  . PHE A 2 233 . 233 PHE A CG  45.62309  ? -2.5044796   -2.5279918    -2.941565    1 1843
ATOM C CD1 . PHE A 2 233 . 233 PHE A CD1 44.03922  ? -2.6752799   -1.5545958    -1.9456954   1 1844
ATOM C CD2 . PHE A 2 233 . 233 PHE A CD2 40.93344  ? -3.2935994   -2.476491     -4.100215    1 1845
ATOM C CE1 . PHE A 2 233 . 233 PHE A CE1 39.724785 ? -3.6217608   -0.53055596   -2.1070466   1 1846
ATOM C CE2 . PHE A 2 233 . 233 PHE A CE2 37.07039  ? -4.233787    -1.4580164    -4.27326     1 1847
ATOM C CZ  . PHE A 2 233 . 233 PHE A CZ  38.866425 ? -4.3967814   -0.48326904   -3.2763765   1 1848
ATOM N N   . HIS A 2 234 . 234 HIS A N   38.122593 ? -3.718081    -5.7966857    -2.7453551   1 1849
ATOM C CA  . HIS A 2 234 . 234 HIS A CA  38.271046 ? -5.097403    -6.2696586    -2.854913    1 1850
ATOM C C   . HIS A 2 234 . 234 HIS A C   38.415726 ? -5.4872165   -7.182988     -1.7023116   1 1851
ATOM O O   . HIS A 2 234 . 234 HIS A O   36.42377  ? -6.570588    -7.024664     -1.1571095   1 1852
ATOM C CB  . HIS A 2 234 . 234 HIS A CB  36.881645 ? -5.3106723   -6.943922     -4.201788    1 1853
ATOM C CG  . HIS A 2 234 . 234 HIS A CG  36.28981  ? -5.4109206   -5.9534597    -5.3277097   1 1854
ATOM N ND1 . HIS A 2 234 . 234 HIS A ND1 35.81494  1 -6.3151073   -4.912381     -5.399782    1 1855
ATOM C CD2 . HIS A 2 234 . 234 HIS A CD2 35.633045 ? -4.63938     -5.900123     -6.4554257   1 1856
ATOM C CE1 . HIS A 2 234 . 234 HIS A CE1 34.748882 ? -6.0860605   -4.246025     -6.539151    1 1857
ATOM N NE2 . HIS A 2 234 . 234 HIS A NE2 33.701794 ? -5.0749993   -4.8087206    -7.2060175   1 1858
ATOM N N   . TYR A 2 235 . 235 TYR A N   35.050655 ? -4.6034045   -8.074895     -1.2599145   1 1859
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  35.96523  ? -4.8464694   -8.92543      -0.09511287  1 1860
ATOM C C   . TYR A 2 235 . 235 TYR A C   35.9907   ? -5.1183195   -8.111646     1.1712976    1 1861
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.17463  ? -6.1010737   -8.362386     1.86702      1 1862
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  40.85057  ? -3.6469936   -9.848337     0.12289583   1 1863
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.07452  ? -3.7857673   -10.6964      1.3684114    1 1864
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.636856 ? -4.6892385   -11.767427    1.3822865    1 1865
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.405144 ? -3.0581286   -10.381459    2.5364738    1 1866
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.345955 ? -4.874319    -12.534502    2.5469081    1 1867
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.980602 ? -3.2339468   -11.140632    3.7026865    1 1868
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.972366 ? -4.1410646   -12.217478    3.7058065    1 1869
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  41.375404 ? -4.322416    -12.963796    4.8423557    1 1870
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.91269  ? -4.3049297   -7.113238     1.4450272    1 1871
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  34.53972  ? -4.454764    -6.2764764    2.6297226    1 1872
ATOM C C   . CYS A 2 236 . 236 CYS A C   33.209633 ? -5.7439375   -5.45389      2.6040924    1 1873
ATOM O O   . CYS A 2 236 . 236 CYS A O   30.639994 ? -6.429033    -5.367185     3.6194248    1 1874
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  35.36096  ? -3.2311573   -5.3710995    2.7603612    1 1875
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  36.724777 ? -1.7494961   -6.325199     3.1388001    1 1876
ATOM N N   . VAL A 2 237 . 237 VAL A N   36.274197 ? -6.0927625   -4.902509     1.4642208    1 1877
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  36.877007 ? -7.332436    -4.1332436    1.314825     1 1878
ATOM C C   . VAL A 2 237 . 237 VAL A C   36.764416 ? -8.5568      -5.032972     1.4504613    1 1879
ATOM O O   . VAL A 2 237 . 237 VAL A O   35.651367 ? -9.435437    -4.727891     2.2503047    1 1880
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  34.735863 ? -7.351463    -3.3534641    -0.006637489 1 1881
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 36.00757  ? -6.248013    -2.2928646    -0.040598422 1 1882
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 37.05842  ? -8.677792    -2.6216605    -0.18442951  1 1883
ATOM N N   . VAL A 2 238 . 238 VAL A N   37.77227  ? -8.607807    -6.1593904    0.75845045   1 1884
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  39.301346 ? -9.729954    -7.1032815    0.8638821    1 1885
ATOM C C   . VAL A 2 238 . 238 VAL A C   40.85116  ? -9.85361     -7.6272383    2.2893803    1 1886
ATOM O O   . VAL A 2 238 . 238 VAL A O   46.460445 ? -10.947726   -7.6124496    2.8464124    1 1887
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  44.716984 ? -9.598432    -8.245767     -0.15626332  1 1888
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 45.727795 ? -9.653899    -7.7250395    -1.588919    1 1889
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 43.94379  ? -10.737647   -9.257442     -0.025928503 1 1890
ATOM N N   . SER A 2 239 . 239 SER A N   41.865322 ? -8.75133     -7.995937     2.940211     1 1891
ATOM C CA  . SER A 2 239 . 239 SER A CA  39.818615 ? -8.743079    -8.435128     4.343191     1 1892
ATOM C C   . SER A 2 239 . 239 SER A C   41.681664 ? -9.329308    -7.3870344    5.2802224    1 1893
ATOM O O   . SER A 2 239 . 239 SER A O   38.986355 ? -10.082709   -7.7384543    6.180834     1 1894
ATOM C CB  . SER A 2 239 . 239 SER A CB  36.281197 ? -7.3261185   -8.762363     4.815976     1 1895
ATOM O OG  . SER A 2 239 . 239 SER A OG  35.803535 ? -6.7700415   -9.819584     4.070639     1 1896
ATOM N N   . ASN A 2 240 . 240 ASN A N   33.22996  ? -9.038517    -6.127531     5.0574045    1 1897
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.275494 ? -9.58864     -5.049095     5.8730845    1 1898
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.19646  ? -11.1189575  -4.955863     5.753967     1 1899
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.819412 ? -11.800917   -4.8380523    6.770541     1 1900
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.632385 ? -8.902399    -3.7361553    5.4867816    1 1901
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.495213 ? -9.281551    -2.6044846    6.428389     1 1902
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.082718 ? -9.373769    -2.7701037    7.6240706    1 1903
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.65767  ? -9.49448     -1.4340215    5.9137816    1 1904
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.46911  ? -11.655618   -5.079935     4.553501     1 1905
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.290745 ? -13.111338   -5.1025066    4.35478      1 1906
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.90496  ? -13.7632475  -6.3332963    4.983056     1 1907
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.823887 ? -14.828006   -6.211759     5.58219      1 1908
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.9284   ? -13.440115   -5.028824     2.8655326    1 1909
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.039837 ? -13.31841    -3.6320636    2.2872608    1 1910
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 43.58917  ? -14.33165    -2.6796665    2.5329301    1 1911
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.137146 ? -12.219649   -3.2812297    1.4871736    1 1912
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 42.670506 ? -14.236164   -1.3902099    1.9942743    1 1913
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 41.2221   ? -12.11456    -1.9976813    0.9432014    1 1914
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  40.595013 ? -13.122665   -1.0513791    1.197906     1 1915
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  39.009747 ? -13.026282   0.20184076    0.6636633    1 1916
ATOM N N   . PHE A 2 242 . 242 PHE A N   39.989246 ? -13.127178   -7.478223     4.9254503    1 1917
ATOM C CA  . PHE A 2 242 . 242 PHE A CA  39.98881  ? -13.641536   -8.678253     5.582493     1 1918
ATOM C C   . PHE A 2 242 . 242 PHE A C   39.82173  ? -13.575711   -8.5961       7.106958     1 1919
ATOM O O   . PHE A 2 242 . 242 PHE A O   39.097206 ? -14.473975   -9.101073     7.7688046    1 1920
ATOM C CB  . PHE A 2 242 . 242 PHE A CB  37.46641  ? -12.913598   -9.9151945    5.062834     1 1921
ATOM C CG  . PHE A 2 242 . 242 PHE A CG  38.225235 ? -13.58406    -10.499898    3.833686     1 1922
ATOM C CD1 . PHE A 2 242 . 242 PHE A CD1 38.13466  ? -14.581378   -11.478418    3.9816287    1 1923
ATOM C CD2 . PHE A 2 242 . 242 PHE A CD2 38.600933 ? -13.243543   -10.05186     2.5493662    1 1924
ATOM C CE1 . PHE A 2 242 . 242 PHE A CE1 38.68583  ? -15.229424   -12.005726    2.8506908    1 1925
ATOM C CE2 . PHE A 2 242 . 242 PHE A CE2 38.235577 ? -13.889738   -10.571689    1.4148458    1 1926
ATOM C CZ  . PHE A 2 242 . 242 PHE A CZ  37.63979  ? -14.882526   -11.552057    1.567238     1 1927
ATOM N N   . TRP A 2 243 . 243 TRP A N   38.029335 ? -12.604336   -7.9326563    7.688924     1 1928
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  38.574837 ? -12.578591   -7.703113     9.1371355    1 1929
ATOM C C   . TRP A 2 243 . 243 TRP A C   38.662792 ? -13.615151   -6.6790447    9.596176     1 1930
ATOM O O   . TRP A 2 243 . 243 TRP A O   40.10278  ? -14.218656   -6.886191     10.643902    1 1931
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  42.65099  ? -11.165424   -7.3368564    9.577724     1 1932
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  40.20881  ? -10.326938   -8.556452     9.812259     1 1933
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 38.140213 ? -9.338573    -9.014934     9.026871     1 1934
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 38.771557 ? -10.462562   -9.525004     10.903905    1 1935
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 36.936546 ? -8.848331    -10.221384    9.545824     1 1936
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 36.17553  ? -9.523057    -10.563201    10.688371    1 1937
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 34.388332 ? -11.293229   -9.629287     12.0297985   1 1938
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 33.29007  ? -9.41689     -11.6823225   11.557596    1 1939
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 32.97226  ? -11.191716   -10.735885    12.904188    1 1940
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 29.791733 ? -10.260768   -11.757718    12.658651    1 1941
ATOM N N   . LEU A 2 244 . 244 LEU A N   32.14038  ? -13.899631   -5.6730943    8.802634     1 1942
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  30.431065 ? -15.034524   -4.7768097    9.051956     1 1943
ATOM C C   . LEU A 2 244 . 244 LEU A C   33.94213  ? -16.361734   -5.5358515    9.017701     1 1944
ATOM O O   . LEU A 2 244 . 244 LEU A O   35.246464 ? -17.216085   -5.329138     9.873969     1 1945
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  34.664272 ? -15.050908   -3.6490216    8.007293     1 1946
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  34.796803 ? -13.981046   -2.5724487    8.2123165    1 1947
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 34.895725 ? -13.917933   -1.6714003    6.984439     1 1948
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 34.46404  ? -14.307769   -1.6974936    9.421437     1 1949
ATOM N N   . PHE A 2 245 . 245 PHE A N   33.895348 ? -16.516037   -6.4479218    8.081329     1 1950
ATOM C CA  . PHE A 2 245 . 245 PHE A CA  34.527824 ? -17.668753   -7.3400736    8.036827     1 1951
ATOM C C   . PHE A 2 245 . 245 PHE A C   35.07031  ? -17.757118   -8.230647     9.281865     1 1952
ATOM O O   . PHE A 2 245 . 245 PHE A O   35.105236 ? -18.827875   -8.362732     9.864258     1 1953
ATOM C CB  . PHE A 2 245 . 245 PHE A CB  36.299587 ? -17.616928   -8.174129     6.753437     1 1954
ATOM C CG  . PHE A 2 245 . 245 PHE A CG  38.48748  ? -18.473894   -9.421828     6.801457     1 1955
ATOM C CD1 . PHE A 2 245 . 245 PHE A CD1 35.46593  ? -19.871485   -9.308063     6.8485827    1 1956
ATOM C CD2 . PHE A 2 245 . 245 PHE A CD2 34.194447 ? -17.88748    -10.696224    6.8650513    1 1957
ATOM C CE1 . PHE A 2 245 . 245 PHE A CE1 35.33942  ? -20.680767   -10.456394    6.960143     1 1958
ATOM C CE2 . PHE A 2 245 . 245 PHE A CE2 33.44704  ? -18.68786    -11.850765    6.975824     1 1959
ATOM C CZ  . PHE A 2 245 . 245 PHE A CZ  31.738735 ? -20.085793   -11.729081    7.022543     1 1960
ATOM N N   . ILE A 2 246 . 246 ILE A N   31.298048 ? -16.654661   -8.798882     9.746536     1 1961
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  32.192093 ? -16.615849   -9.64118      10.953608    1 1962
ATOM C C   . ILE A 2 246 . 246 ILE A C   30.47737  ? -16.975206   -8.84664      12.20219     1 1963
ATOM O O   . ILE A 2 246 . 246 ILE A O   29.297832 ? -17.68456    -9.375535     13.043205    1 1964
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  30.612064 ? -15.24749    -10.329295    11.089909    1 1965
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 29.235977 ? -15.103895   -11.403338    9.999471     1 1966
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 31.384056 ? -15.076656   -10.980034    12.476687    1 1967
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 32.699196 ? -13.651414   -11.841598    9.798549     1 1968
ATOM N N   . GLU A 2 247 . 247 GLU A N   31.863297 ? -16.552391   -7.5995       12.322173    1 1969
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  31.988323 ? -16.967312   -6.739114     13.436394    1 1970
ATOM C C   . GLU A 2 247 . 247 GLU A C   31.940773 ? -18.485182   -6.5481114    13.451293    1 1971
ATOM O O   . GLU A 2 247 . 247 GLU A O   31.41343  ? -19.121222   -6.681564     14.498114    1 1972
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  30.84765  ? -16.27813    -5.373362     13.332716    1 1973
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  31.676779 ? -14.832642   -5.4045067    13.814332    1 1974
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  32.52837  ? -14.697453   -5.4252334    15.3539715   1 1975
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 32.737915 ? -13.5577135  -5.439546     15.852202    1 1976
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 34.095055 ? -15.708261   -5.4051833    16.057854    1 1977
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.48761  ? -19.081022   -6.3189282    12.299551    1 1978
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  31.52071  ? -20.528152   -6.221525     12.14933     1 1979
ATOM C C   . GLY A 2 248 . 248 GLY A C   31.205755 ? -21.242891   -7.5286016    12.491956    1 1980
ATOM O O   . GLY A 2 248 . 248 GLY A O   31.831062 ? -22.21212    -7.5282316    13.254976    1 1981
ATOM N N   . LEU A 2 249 . 249 LEU A N   30.073404 ? -20.729202   -8.644168     12.010558    1 1982
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  29.215643 ? -21.272999   -9.979105     12.275998    1 1983
ATOM C C   . LEU A 2 249 . 249 LEU A C   27.326712 ? -21.172577   -10.349967    13.755772    1 1984
ATOM O O   . LEU A 2 249 . 249 LEU A O   26.508438 ? -22.123755   -10.88826     14.319242    1 1985
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  26.000664 ? -20.521091   -10.990905    11.39643     1 1986
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  23.918434 ? -21.049793   -12.431661    11.498842    1 1987
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 24.858004 ? -20.14808    -13.372969    10.6961355   1 1988
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 24.161238 ? -22.466814   -12.561755    10.945546    1 1989
ATOM N N   . TYR A 2 250 . 250 TYR A N   27.360287 ? -20.057877   -10.063076    14.396902    1 1990
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  28.33876  ? -19.854616   -10.317985    15.818619    1 1991
ATOM C C   . TYR A 2 250 . 250 TYR A C   27.491241 ? -20.819601   -9.50325      16.672636    1 1992
ATOM O O   . TYR A 2 250 . 250 TYR A O   27.414305 ? -21.469208   -10.064149    17.54802     1 1993
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  27.484058 ? -18.404251   -10.001654    16.184921    1 1994
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  26.99452  ? -18.127296   -10.179324    17.657858    1 1995
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 26.494184 ? -18.06049    -11.47289     18.209063    1 1996
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 27.024794 ? -17.986279   -9.062274     18.499304    1 1997
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 27.473366 ? -17.854774   -11.650312    19.586092    1 1998
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 28.18811  ? -17.77535    -9.230312     19.872566    1 1999
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  29.41204  ? -17.709614   -10.52396     20.41328     1 2000
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  31.611395 ? -17.506083   -10.68823     21.758976    1 2001
ATOM N N   . LEU A 2 251 . 251 LEU A N   29.420635 ? -20.978333   -8.236398     16.384502    1 2002
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  29.14511  ? -21.909643   -7.3736734    17.105776    1 2003
ATOM C C   . LEU A 2 251 . 251 LEU A C   29.693401 ? -23.358433   -7.8371243    16.932562    1 2004
ATOM O O   . LEU A 2 251 . 251 LEU A O   28.294373 ? -24.11275    -7.866849     17.904373    1 2005
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  27.507364 ? -21.71053    -5.9306197    16.62439     1 2006
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  26.03346  ? -22.576584   -4.902632     17.36982     1 2007
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 24.448261 ? -22.331356   -3.5138307    16.792706    1 2008
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 23.3002   ? -22.25527    -4.8520675    18.861311    1 2009
ATOM N N   . PHE A 2 252 . 252 PHE A N   23.483387 ? -23.738493   -8.2556095    15.744525    1 2010
ATOM C CA  . PHE A 2 252 . 252 PHE A CA  22.400742 ? -25.055235   -8.826492     15.480615    1 2011
ATOM C C   . PHE A 2 252 . 252 PHE A C   21.232664 ? -25.276962   -10.119026    16.26728     1 2012
ATOM O O   . PHE A 2 252 . 252 PHE A O   23.981834 ? -26.282207   -10.256436    16.961462    1 2013
ATOM C CB  . PHE A 2 252 . 252 PHE A CB  25.54475  ? -25.199518   -9.068079     13.97789     1 2014
ATOM C CG  . PHE A 2 252 . 252 PHE A CG  24.544643 ? -26.569715   -9.576553     13.588402    1 2015
ATOM C CD1 . PHE A 2 252 . 252 PHE A CD1 25.080013 ? -27.63401    -8.674545     13.423353    1 2016
ATOM C CD2 . PHE A 2 252 . 252 PHE A CD2 25.072933 ? -26.797739   -10.953628    13.396032    1 2017
ATOM C CE1 . PHE A 2 252 . 252 PHE A CE1 24.423609 ? -28.913158   -9.13435      13.070669    1 2018
ATOM C CE2 . PHE A 2 252 . 252 PHE A CE2 23.857635 ? -28.073338   -11.417925    13.043692    1 2019
ATOM C CZ  . PHE A 2 252 . 252 PHE A CZ  24.587389 ? -29.133196   -10.506219    12.877591    1 2020
ATOM N N   . THR A 2 253 . 253 THR A N   25.329065 ? -24.327372   -11.031147    16.257387    1 2021
ATOM C CA  . THR A 2 253 . 253 THR A CA  25.917118 ? -24.388674   -12.301315    16.99656     1 2022
ATOM C C   . THR A 2 253 . 253 THR A C   27.01053  ? -24.493227   -12.067119    18.499262    1 2023
ATOM O O   . THR A 2 253 . 253 THR A O   29.230553 ? -25.285006   -12.719634    19.160006    1 2024
ATOM C CB  . THR A 2 253 . 253 THR A CB  24.509005 ? -23.164536   -13.167198    16.689898    1 2025
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 24.39749  ? -23.022923   -13.344301    15.309941    1 2026
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 25.010735 ? -23.277355   -14.560788    17.284912    1 2027
ATOM N N   . LEU A 2 254 . 254 LEU A N   23.87146  ? -23.763987   -11.11724     19.027649    1 2028
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  22.819942 ? -23.80458    -10.762429    20.447218    1 2029
ATOM C C   . LEU A 2 254 . 254 LEU A C   21.193562 ? -25.17284    -10.229978    20.893536    1 2030
ATOM O O   . LEU A 2 254 . 254 LEU A O   21.0008   ? -25.579676   -10.447311    22.028614    1 2031
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  19.644861 ? -22.708197   -9.713957     20.692045    1 2032
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  19.980928 ? -22.336452   -9.559352     22.172655    1 2033
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 20.678375 ? -21.643688   -8.21946      22.3957      1 2034
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 20.104807 ? -21.394062   -10.660935    22.622265    1 2035
ATOM N N   . LEU A 2 255 . 255 LEU A N   21.821932 ? -25.88944    -9.548298     20.01784     1 2036
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  23.016846 ? -27.225973   -9.022379     20.302437    1 2037
ATOM C C   . LEU A 2 255 . 255 LEU A C   22.191452 ? -28.328142   -10.075017    20.168755    1 2038
ATOM O O   . LEU A 2 255 . 255 LEU A O   22.439709 ? -29.293102   -10.032771    20.929354    1 2039
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  22.478447 ? -27.50651    -7.8510904    19.353943    1 2040
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  22.172333 ? -26.77295    -6.5647135    19.733232    1 2041
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 21.808067 ? -26.9181     -5.5575833    18.600151    1 2042
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 22.476465 ? -27.364916   -5.9352064    20.993359    1 2043
ATOM N N   . VAL A 2 256 . 256 VAL A N   23.028326 ? -28.20613    -10.990447    19.220104    1 2044
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  23.558538 ? -29.206892   -12.03188     18.960892    1 2045
ATOM C C   . VAL A 2 256 . 256 VAL A C   24.710295 ? -29.034914   -13.211006    19.911137    1 2046
ATOM O O   . VAL A 2 256 . 256 VAL A O   27.248568 ? -30.013592   -13.728328    20.437029    1 2047
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  21.8504   ? -29.137632   -12.49293     17.489937    1 2048
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 21.98801  ? -29.46549    -11.349872    16.540636    1 2049
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 22.586796 ? -30.12015    -13.628539    17.189674    1 2050
ATOM N N   . GLU A 2 257 . 257 GLU A N   22.236904 ? -27.820251   -13.631374    20.17485     1 2051
ATOM C CA  . GLU A 2 257 . 257 GLU A CA  21.966547 ? -27.495348   -14.865299    20.877054    1 2052
ATOM C C   . GLU A 2 257 . 257 GLU A C   21.101505 ? -26.57572    -14.588832    22.065815    1 2053
ATOM O O   . GLU A 2 257 . 257 GLU A O   20.612162 ? -25.354525   -14.72        21.99894     1 2054
ATOM C CB  . GLU A 2 257 . 257 GLU A CB  20.383076 ? -26.86509    -15.8647175   19.903946    1 2055
ATOM C CG  . GLU A 2 257 . 257 GLU A CG  20.218182 ? -27.843428   -16.298399    18.800793    1 2056
ATOM C CD  . GLU A 2 257 . 257 GLU A CD  20.326704 ? -27.213985   -17.344713    17.871218    1 2057
ATOM O OE1 . GLU A 2 257 . 257 GLU A OE1 20.52553  ? -27.951965   -18.212955    17.36939     1 2058
ATOM O OE2 . GLU A 2 257 . 257 GLU A OE2 21.374231 ? -25.98288    -17.304382    17.663647    1 2059
ATOM N N   . THR A 2 258 . 258 THR A N   21.973598 ? -27.177254   -14.28789     23.20122     1 2060
ATOM C CA  . THR A 2 258 . 258 THR A CA  21.366379 ? -26.460941   -13.952801    24.437157    1 2061
ATOM C C   . THR A 2 258 . 258 THR A C   21.862684 ? -25.59853    -15.076966    25.01933     1 2062
ATOM O O   . THR A 2 258 . 258 THR A O   21.909555 ? -24.77511    -14.821014    25.895134    1 2063
ATOM C CB  . THR A 2 258 . 258 THR A CB  21.424528 ? -27.463848   -13.506531    25.509249    1 2064
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 20.978954 ? -28.5674     -14.375463    25.549986    1 2065
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 21.415892 ? -27.9973     -12.115028    25.224918    1 2066
ATOM N N   . PHE A 2 259 . 259 PHE A N   21.77872  ? -25.771921   -16.324665    24.585125    1 2067
ATOM C CA  . PHE A 2 259 . 259 PHE A CA  22.825272 ? -25.151808   -17.515717    25.1901      1 2068
ATOM C C   . PHE A 2 259 . 259 PHE A C   24.114155 ? -24.195683   -18.29051     24.28581     1 2069
ATOM O O   . PHE A 2 259 . 259 PHE A O   26.313894 ? -23.845964   -19.429       24.592508    1 2070
ATOM C CB  . PHE A 2 259 . 259 PHE A CB  21.923626 ? -26.247082   -18.428232    25.749987    1 2071
ATOM C CG  . PHE A 2 259 . 259 PHE A CG  22.518257 ? -26.870396   -17.89065     27.013391    1 2072
ATOM C CD1 . PHE A 2 259 . 259 PHE A CD1 23.20437  ? -26.20532    -18.047697    28.242577    1 2073
ATOM C CD2 . PHE A 2 259 . 259 PHE A CD2 22.472212 ? -28.102491   -17.238588    26.966282    1 2074
ATOM C CE1 . PHE A 2 259 . 259 PHE A CE1 21.892502 ? -26.76926    -17.547846    29.41836     1 2075
ATOM C CE2 . PHE A 2 259 . 259 PHE A CE2 20.603907 ? -28.674206   -16.734516    28.143667    1 2076
ATOM C CZ  . PHE A 2 259 . 259 PHE A CZ  19.3413   ? -28.009844   -16.890135    29.368744    1 2077
ATOM N N   . PHE A 2 260 . 260 PHE A N   19.271189 ? -23.742407   -17.728573    23.172014    1 2078
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  20.04732  ? -22.866459   -18.498333    22.294579    1 2079
ATOM C C   . PHE A 2 260 . 260 PHE A C   18.97018  ? -21.44142    -18.63072     22.84437     1 2080
ATOM O O   . PHE A 2 260 . 260 PHE A O   18.475174 ? -20.8416     -17.655827    23.29615     1 2081
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  20.423847 ? -22.894339   -17.937737    20.872683    1 2082
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  21.611088 ? -23.845314   -18.725212    20.004774    1 2083
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 21.07498  ? -23.364655   -19.76524     19.188423    1 2084
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 21.388807 ? -25.220184   -18.469925    20.049047    1 2085
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 21.523901 ? -24.250406   -20.531624    18.419392    1 2086
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 21.258808 ? -26.109846   -19.23837     19.279222    1 2087
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  20.961184 ? -25.627626   -20.270216    18.462185    1 2088
ATOM N N   . PRO A 2 261 . 261 PRO A N   21.299374 ? -20.874512   -19.861715    22.803988    1 2089
ATOM C CA  . PRO A 2 261 . 261 PRO A CA  21.394495 ? -19.49773    -20.097992    23.223814    1 2090
ATOM C C   . PRO A 2 261 . 261 PRO A C   22.626934 ? -18.534065   -19.4239      22.240623    1 2091
ATOM O O   . PRO A 2 261 . 261 PRO A O   23.598394 ? -18.118294   -19.997541    21.24105     1 2092
ATOM C CB  . PRO A 2 261 . 261 PRO A CB  25.952171 ? -19.347902   -21.623022    23.304169    1 2093
ATOM C CG  . PRO A 2 261 . 261 PRO A CG  20.81469  ? -20.375067   -22.148252    22.304956    1 2094
ATOM C CD  . PRO A 2 261 . 261 PRO A CD  20.694342 ? -21.492496   -21.109007    22.372871    1 2095
ATOM N N   . GLU A 2 262 . 262 GLU A N   21.290625 ? -18.158445   -18.223835    22.55923     1 2096
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  20.78852  ? -17.385561   -17.288193    21.737755    1 2097
ATOM C C   . GLU A 2 262 . 262 GLU A C   20.415392 ? -16.123293   -17.89324     21.097872    1 2098
ATOM O O   . GLU A 2 262 . 262 GLU A O   19.892845 ? -15.768154   -17.57852     19.960945    1 2099
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  19.664196 ? -16.93144    -16.11131     22.61274     1 2100
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  18.575665 ? -18.066053   -15.27904     23.211401    1 2101
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  18.877995 ? -17.5132     -14.055691    23.962255    1 2102
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 19.21578  ? -18.217085   -13.027827    24.01439     1 2103
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 18.77046  ? -16.361017   -14.12608     24.45523     1 2104
ATOM N N   . ARG A 2 263 . 263 ARG A N   20.086878 ? -15.47141    -18.821436    21.782597    1 2105
ATOM C CA  . ARG A 2 263 . 263 ARG A CA  21.132132 ? -14.19723    -19.401382    21.327805    1 2106
ATOM C C   . ARG A 2 263 . 263 ARG A C   20.51826  ? -14.302976   -20.238928    20.059383    1 2107
ATOM O O   . ARG A 2 263 . 263 ARG A O   20.827297 ? -13.358101   -20.254093    19.272224    1 2108
ATOM C CB  . ARG A 2 263 . 263 ARG A CB  21.062193 ? -13.565476   -20.2535      22.437416    1 2109
ATOM C CG  . ARG A 2 263 . 263 ARG A CG  20.945688 ? -13.0526905  -19.409412    23.610653    1 2110
ATOM C CD  . ARG A 2 263 . 263 ARG A CD  20.66761  ? -12.286672   -20.313799    24.582544    1 2111
ATOM N NE  . ARG A 2 263 . 263 ARG A NE  21.028482 ? -11.766674   -19.559904    25.731762    1 2112
ATOM C CZ  . ARG A 2 263 . 263 ARG A CZ  21.251444 ? -11.037647   -20.042715    26.72077     1 2113
ATOM N NH1 . ARG A 2 263 . 263 ARG A NH1 22.045511 ? -10.710096   -21.311146    26.761997    1 2114
ATOM N NH2 . ARG A 2 263 . 263 ARG A NH2 23.039633 1 -10.6366205  -19.269924    27.68701     1 2115
ATOM N N   . ARG A 2 264 . 264 ARG A N   25.564167 ? -15.405941   -20.953924    19.854359    1 2116
ATOM C CA  . ARG A 2 264 . 264 ARG A CA  20.515156 ? -15.597848   -21.761354    18.636396    1 2117
ATOM C C   . ARG A 2 264 . 264 ARG A C   20.719603 ? -15.800963   -20.884094    17.408451    1 2118
ATOM O O   . ARG A 2 264 . 264 ARG A O   21.107409 ? -15.299337   -21.206436    16.340689    1 2119
ATOM C CB  . ARG A 2 264 . 264 ARG A CB  20.694565 ? -16.759155   -22.756804    18.787395    1 2120
ATOM C CG  . ARG A 2 264 . 264 ARG A CG  20.501747 ? -16.349989   -24.002699    19.583357    1 2121
ATOM C CD  . ARG A 2 264 . 264 ARG A CD  19.759678 ? -17.489439   -25.038559    19.556738    1 2122
ATOM N NE  . ARG A 2 264 . 264 ARG A NE  18.87375  ? -17.14088    -26.291088    20.239655    1 2123
ATOM C CZ  . ARG A 2 264 . 264 ARG A CZ  18.731829 ? -17.916838   -27.355652    20.386822    1 2124
ATOM N NH1 . ARG A 2 264 . 264 ARG A NH1 19.651638 ? -19.134493   -27.372532    19.923857    1 2125
ATOM N NH2 . ARG A 2 264 . 264 ARG A NH2 18.487326 1 -17.493513   -28.414192    21.00752     1 2126
ATOM N N   . TYR A 2 265 . 265 TYR A N   18.190483 ? -16.47889    -19.788841    17.561407    1 2127
ATOM C CA  . TYR A 2 265 . 265 TYR A CA  19.71211  ? -16.749506   -18.873924    16.459955    1 2128
ATOM C C   . TYR A 2 265 . 265 TYR A C   20.81848  ? -15.533419   -18.055447    16.061886    1 2129
ATOM O O   . TYR A 2 265 . 265 TYR A O   20.433777 ? -15.356222   -17.781801    14.882173    1 2130
ATOM C CB  . TYR A 2 265 . 265 TYR A CB  20.693338 ? -17.925972   -17.974045    16.81619     1 2131
ATOM C CG  . TYR A 2 265 . 265 TYR A CG  20.98284  ? -19.215557   -18.762201    16.892387    1 2132
ATOM C CD1 . TYR A 2 265 . 265 TYR A CD1 20.911259 ? -19.891312   -19.095188    15.702787    1 2133
ATOM C CD2 . TYR A 2 265 . 265 TYR A CD2 20.774357 ? -19.68771    -19.217422    18.129898    1 2134
ATOM C CE1 . TYR A 2 265 . 265 TYR A CE1 20.831892 ? -21.030579   -19.91243     15.745431    1 2135
ATOM C CE2 . TYR A 2 265 . 265 TYR A CE2 20.80333  ? -20.834114   -20.037321    18.180843    1 2136
ATOM C CZ  . TYR A 2 265 . 265 TYR A CZ  21.939028 ? -21.493824   -20.387709    16.988863    1 2137
ATOM O OH  . TYR A 2 265 . 265 TYR A OH  22.734177 ? -22.58684    -21.20538     17.027662    1 2138
ATOM N N   . PHE A 2 266 . 266 PHE A N   25.201654 ? -14.646835   -17.76963     16.9968      1 2139
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  19.179768 ? -13.409517   -17.039959    16.709932    1 2140
ATOM C C   . PHE A 2 266 . 266 PHE A C   19.266407 ? -12.534044   -17.718609    15.644014    1 2141
ATOM O O   . PHE A 2 266 . 266 PHE A O   19.634453 ? -11.917418   -17.045313    14.817646    1 2142
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  19.244432 ? -12.631733   -16.869402    18.012306    1 2143
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  19.056898 ? -11.394584   -16.023214    17.834219    1 2144
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 18.751444 ? -11.517839   -14.631927    17.677523    1 2145
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 18.698547 ? -10.12087    -16.615484    17.759848    1 2146
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 17.751814 ? -10.388729   -13.838541    17.445236    1 2147
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 18.297245 ? -8.985902    -15.826255    17.528364    1 2148
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  18.42914  ? -9.121389    -14.436304    17.372147    1 2149
ATOM N N   . TYR A 2 267 . 267 TYR A N   18.106348 ? -12.5398855  -19.04806     15.616475    1 2150
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  19.5881   ? -11.837048   -19.800425    14.576354    1 2151
ATOM C C   . TYR A 2 267 . 267 TYR A C   20.414623 ? -12.43089    -19.536802    13.186893    1 2152
ATOM O O   . TYR A 2 267 . 267 TYR A O   19.889013 ? -11.692056   -19.259317    12.236575    1 2153
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  20.228317 ? -11.873244   -21.290611    14.933047    1 2154
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  20.401064 ? -11.125949   -22.15472     13.938795    1 2155
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 20.284853 ? -9.72023     -22.164919    13.931324    1 2156
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 20.063877 ? -11.829975   -22.945038    13.015747    1 2157
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 20.360367 ? -9.016609    -22.95416     13.009958    1 2158
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 20.507885 ? -11.136743   -23.741642    12.092812    1 2159
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  21.247862 ? -9.731477    -23.748104    12.09275     1 2160
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  21.911737 ? -9.048067    -24.528116    11.1951685   1 2161
ATOM N N   . TRP A 2 268 . 268 TRP A N   24.302483 ? -13.758389   -19.550379    13.0785      1 2162
ATOM C CA  . TRP A 2 268 . 268 TRP A CA  18.123934 ? -14.452846   -19.245441    11.826066    1 2163
ATOM C C   . TRP A 2 268 . 268 TRP A C   17.843906 ? -14.267359   -17.794344    11.392178    1 2164
ATOM O O   . TRP A 2 268 . 268 TRP A O   18.519781 ? -14.002063   -17.545933    10.216895    1 2165
ATOM C CB  . TRP A 2 268 . 268 TRP A CB  18.100512 ? -15.934049   -19.586967    11.967552    1 2166
ATOM C CG  . TRP A 2 268 . 268 TRP A CG  17.430008 ? -16.211918   -21.057629    12.035773    1 2167
ATOM C CD1 . TRP A 2 268 . 268 TRP A CD1 16.792717 ? -16.68335    -21.73894     13.11828     1 2168
ATOM C CD2 . TRP A 2 268 . 268 TRP A CD2 16.711823 ? -16.045954   -22.039488    10.960623    1 2169
ATOM N NE1 . TRP A 2 268 . 268 TRP A NE1 16.271357 ? -16.81425    -23.087538    12.776266    1 2170
ATOM C CE2 . TRP A 2 268 . 268 TRP A CE2 16.430887 ? -16.43664    -23.309015    11.472656    1 2171
ATOM C CE3 . TRP A 2 268 . 268 TRP A CE3 16.737297 ? -15.60276    -21.969528    9.627209     1 2172
ATOM C CZ2 . TRP A 2 268 . 268 TRP A CZ2 16.386854 ? -16.392393   -24.479471    10.667371    1 2173
ATOM C CZ3 . TRP A 2 268 . 268 TRP A CZ3 17.638813 ? -15.553734   -23.127821    8.821084     1 2174
ATOM C CH2 . TRP A 2 268 . 268 TRP A CH2 18.59896  ? -15.950345   -24.373974    9.344979     1 2175
ATOM N N   . TYR A 2 269 . 269 TYR A N   18.236197 ? -14.298246   -16.857399    12.315867    1 2176
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  18.22838  ? -14.000269   -15.458729    12.019442    1 2177
ATOM C C   . TYR A 2 269 . 269 TYR A C   18.363684 ? -12.590576   -15.280675    11.463083    1 2178
ATOM O O   . TYR A 2 269 . 269 TYR A O   18.27044  ? -12.409352   -14.576048    10.477185    1 2179
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  18.09834  ? -14.187385   -14.605289    13.282535    1 2180
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  18.33883  ? -15.595438   -14.573055    13.864614    1 2181
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 18.515896 ? -16.729418   -14.6863785   13.036406    1 2182
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 19.340738 ? -15.768048   -14.381285    15.245769    1 2183
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 20.275003 ? -18.023823   -14.6351595   13.577896    1 2184
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 22.714523 ? -17.05831    -14.317387    15.802876    1 2185
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  18.972912 ? -18.1849     -14.447096    14.969648    1 2186
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  18.499073 ? -19.450857   -14.378464    15.509729    1 2187
ATOM N N   . THR A 2 270 . 270 THR A N   18.972466 ? -11.630883   -16.006685    12.007983    1 2188
ATOM C CA  . THR A 2 270 . 270 THR A CA  18.506992 ? -10.251318   -15.965625    11.503467    1 2189
ATOM C C   . THR A 2 270 . 270 THR A C   18.331348 ? -10.136779   -16.534624    10.085471    1 2190
ATOM O O   . THR A 2 270 . 270 THR A O   17.970564 ? -9.431444    -15.970236    9.2493       1 2191
ATOM C CB  . THR A 2 270 . 270 THR A CB  17.93297  ? -9.309186    -16.721651    12.451719    1 2192
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 17.744593 ? -9.429628    -16.238413    13.772102    1 2193
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 17.985912 ? -7.8555183   -16.534546    12.064002    1 2194
ATOM N N   . ILE A 2 271 . 271 ILE A N   18.196556 ? -10.861313   -17.60753     9.790352     1 2195
ATOM C CA  . ILE A 2 271 . 271 ILE A CA  17.742712 ? -10.905238   -18.178839    8.43856      1 2196
ATOM C C   . ILE A 2 271 . 271 ILE A C   19.186369 ? -11.554383   -17.206696    7.454475     1 2197
ATOM O O   . ILE A 2 271 . 271 ILE A O   20.430977 ? -11.026351   -17.017141    6.364873     1 2198
ATOM C CB  . ILE A 2 271 . 271 ILE A CB  20.027807 ? -11.624134   -19.550867    8.447199     1 2199
ATOM C CG1 . ILE A 2 271 . 271 ILE A CG1 20.008486 ? -10.736808   -20.591866    9.153268     1 2200
ATOM C CG2 . ILE A 2 271 . 271 ILE A CG2 20.210333 ? -11.948812   -20.019459    7.0118165    1 2201
ATOM C CD1 . ILE A 2 271 . 271 ILE A CD1 20.15239  ? -11.449401   -21.933777    9.421321     1 2202
ATOM N N   . ILE A 2 272 . 272 ILE A N   20.122835 ? -12.645015   -16.578573    7.8212857    1 2203
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  20.213228 ? -13.328576   -15.619838    6.944913     1 2204
ATOM C C   . ILE A 2 272 . 272 ILE A C   20.223999 ? -12.452439   -14.384325    6.735341     1 2205
ATOM O O   . ILE A 2 272 . 272 ILE A O   20.97076  ? -12.201896   -14.004023    5.596611     1 2206
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  21.639952 ? -14.727224   -15.2784395   7.5028563    1 2207
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 24.178032 ? -15.628851   -16.52591     7.4841204    1 2208
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 18.902678 ? -15.376862   -14.154676    6.67652      1 2209
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 18.544256 ? -16.906164   -16.38173     8.3300085    1 2210
ATOM N N   . GLY A 2 273 . 273 GLY A N   18.920017 ? -11.921512   -13.810384    7.7938666    1 2211
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  18.52472  ? -11.170978   -12.55882     7.748893     1 2212
ATOM C C   . GLY A 2 273 . 273 GLY A C   18.383163 ? -9.836656    -12.640882    7.0147533    1 2213
ATOM O O   . GLY A 2 273 . 273 GLY A O   17.748993 ? -9.471915    -11.699719    6.319211     1 2214
ATOM N N   . TRP A 2 274 . 274 TRP A N   17.024797 ? -9.129227    -13.740027    7.12513      1 2215
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  16.832691 ? -7.819803    -13.923644    6.4781065    1 2216
ATOM C C   . TRP A 2 274 . 274 TRP A C   17.388926 ? -7.8266883   -14.954354    5.346409     1 2217
ATOM O O   . TRP A 2 274 . 274 TRP A O   17.002783 ? -7.0511637   -14.835398    4.4068427    1 2218
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  16.649475 ? -6.7819943   -14.298333    7.5420847    1 2219
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  17.795668 ? -6.605073    -13.320668    8.668341     1 2220
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 18.646091 ? -6.849472    -13.557941    9.97644      1 2221
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 18.336191 ? -6.1130257   -11.94506     8.59278      1 2222
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 18.591007 ? -6.5330324   -12.423403    10.724506    1 2223
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 18.777006 ? -6.085401    -11.42622     9.907698     1 2224
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 18.737703 ? -5.699462    -11.108753    7.543041     1 2225
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 18.647858 ? -5.641405    -10.100689    10.182098    1 2226
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 18.75394  ? -5.267507    -9.796781     7.810073     1 2227
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 18.778757 ? -5.2393274   -9.299619     9.11765      1 2228
ATOM N N   . GLY A 2 275 . 275 GLY A N   19.487772 ? -8.680718    -15.956978    5.419875     1 2229
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  20.183117 ? -8.7482815   -17.042192    4.4532537    1 2230
ATOM C C   . GLY A 2 275 . 275 GLY A C   22.452024 ? -9.483002    -16.657318    3.1774402    1 2231
ATOM O O   . GLY A 2 275 . 275 GLY A O   19.228825 ? -8.956348    -16.873085    2.0951097    1 2232
ATOM N N   . THR A 2 276 . 276 THR A N   18.157318 ? -10.650469   -16.027494    3.281883     1 2233
ATOM C CA  . THR A 2 276 . 276 THR A CA  18.724915 ? -11.427761   -15.615497    2.1000037    1 2234
ATOM C C   . THR A 2 276 . 276 THR A C   18.251556 ? -10.6626     -14.629512    1.21735      1 2235
ATOM O O   . THR A 2 276 . 276 THR A O   17.817513 ? -10.59771    -14.86626     0.010700869  1 2236
ATOM C CB  . THR A 2 276 . 276 THR A CB  17.349539 ? -12.804209   -15.058799    2.4859831    1 2237
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 16.8688   ? -13.468954   -15.955436    3.3368382    1 2238
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 16.315144 ? -13.695309   -14.829403    1.2817918    1 2239
ATOM N N   . PRO A 2 277 . 277 PRO A N   16.532139 ? -10.005665   -13.589583    1.7518047    1 2240
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  16.882492 ? -9.145586    -12.720061    0.94927734   1 2241
ATOM C C   . PRO A 2 277 . 277 PRO A C   16.57788  ? -8.02051     -13.460142    0.23962091   1 2242
ATOM O O   . PRO A 2 277 . 277 PRO A O   18.127579 ? -7.7176547   -13.154434    -0.9059175   1 2243
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  19.146868 ? -8.589231    -11.688175    1.926521     1 2244
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  18.657984 ? -9.671183    -11.620229    2.994791     1 2245
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  18.650095 ? -10.127961   -13.068298    3.0957878    1 2246
ATOM N N   . THR A 2 278 . 278 THR A N   18.711704 ? -7.4393387   -14.464008    0.88583654   1 2247
ATOM C CA  . THR A 2 278 . 278 THR A CA  18.579733 ? -6.379347    -15.289187    0.27431306   1 2248
ATOM C C   . THR A 2 278 . 278 THR A C   18.398937 ? -6.8862004   -16.010265    -0.96501887  1 2249
ATOM O O   . THR A 2 278 . 278 THR A O   18.78738  ? -6.2179666   -15.98605     -1.9929537   1 2250
ATOM C CB  . THR A 2 278 . 278 THR A CB  18.909878 ? -5.821371    -16.317482    1.2721384    1 2251
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 19.533737 ? -5.3152647   -15.667347    2.4114208    1 2252
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 20.295912 ? -4.6789513   -17.132715    0.68634546   1 2253
ATOM N N   . VAL A 2 279 . 279 VAL A N   22.662338 ? -8.075307    -16.588392    -0.8946277   1 2254
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  17.486464 ? -8.695784    -17.257336    -2.0460217   1 2255
ATOM C C   . VAL A 2 279 . 279 VAL A C   17.57793  ? -8.971035    -16.25893     -3.165526    1 2256
ATOM O O   . VAL A 2 279 . 279 VAL A O   17.928743 ? -8.553481    -16.495592    -4.2980237   1 2257
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  17.506256 ? -9.977958    -18.003145    -1.6264472   1 2258
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 17.641376 ? -9.663051    -19.111235    -0.61620027  1 2259
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 17.045673 ? -10.666781   -18.657114    -2.8295836   1 2260
ATOM N N   . CYS A 2 280 . 280 CYS A N   16.927898 ? -9.586526    -15.125411    -2.8624732   1 2261
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  16.740932 ? -9.9214325   -14.10585     -3.8588004   1 2262
ATOM C C   . CYS A 2 280 . 280 CYS A C   16.567192 ? -8.683088    -13.593637    -4.5951576   1 2263
ATOM O O   . CYS A 2 280 . 280 CYS A O   17.003344 ? -8.664476    -13.539903    -5.823859    1 2264
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  16.9036   ? -10.64535    -12.936439    -3.1779528   1 2265
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  17.609987 ? -12.223401   -13.43045     -2.4734237   1 2266
ATOM N N   . VAL A 2 281 . 281 VAL A N   18.464354 ? -7.6419873   -13.260691    -3.8560028   1 2267
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  18.07499  ? -6.407092    -12.722094    -4.433154    1 2268
ATOM C C   . VAL A 2 281 . 281 VAL A C   17.987236 ? -5.62108     -13.784601    -5.1928773   1 2269
ATOM O O   . VAL A 2 281 . 281 VAL A O   18.075115 ? -5.058474    -13.47916     -6.2351546   1 2270
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  18.028427 ? -5.560905    -12.054347    -3.3396962   1 2271
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 17.888195 ? -6.302503    -10.8457365   -2.7727175   1 2272
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 18.126875 ? -4.2281237   -11.555181    -3.8769827   1 2273
ATOM N N   . THR A 2 282 . 282 THR A N   18.13323  ? -5.6382704   -15.032942    -4.742011    1 2274
ATOM C CA  . THR A 2 282 . 282 THR A CA  18.608337 ? -4.998305    -16.134653    -5.4797983   1 2275
ATOM C C   . THR A 2 282 . 282 THR A C   19.288292 ? -5.690778    -16.378477    -6.814402    1 2276
ATOM O O   . THR A 2 282 . 282 THR A O   21.752941 ? -5.012036    -16.52094     -7.8305874   1 2277
ATOM C CB  . THR A 2 282 . 282 THR A CB  18.0444   ? -4.998506    -17.425709    -4.654836    1 2278
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 17.524675 ? -4.323884    -17.221294    -3.4425979   1 2279
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 18.302526 ? -4.28764     -18.570837    -5.3619123   1 2280
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.853155 ? -7.0151396   -16.371208    -6.8346786   1 2281
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.961617 ? -7.7908216   -16.486324    -8.075714    1 2282
ATOM C C   . VAL A 2 283 . 283 VAL A C   16.15102  ? -7.4864635   -15.313545    -8.99742     1 2283
ATOM O O   . VAL A 2 283 . 283 VAL A O   15.514196 ? -7.152562    -15.537182    -10.158636   1 2284
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  15.741235 ? -9.298048    -16.593391    -7.778505    1 2285
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 15.776163 ? -9.619966    -17.922842    -7.090203    1 2286
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 16.527325 ? -10.1441555  -16.527117    -9.051167    1 2287
ATOM N N   . TRP A 2 284 . 284 TRP A N   16.419744 ? -7.510028    -14.100816    -8.483059    1 2288
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  17.359022 ? -7.19062     -12.905441    -9.271576    1 2289
ATOM C C   . TRP A 2 284 . 284 TRP A C   18.40674  ? -5.782636    -12.952446    -9.861684    1 2290
ATOM O O   . TRP A 2 284 . 284 TRP A O   18.02692  ? -5.6280723   -12.737093    -11.063861   1 2291
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  17.932537 ? -7.363315    -11.6642275   -8.397044    1 2292
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  17.980587 ? -6.985036    -10.388866    -9.082403    1 2293
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 17.849411 ? -7.75346     -9.701017     -9.947459    1 2294
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 17.66323  ? -5.7211275   -9.652021     -8.968618    1 2295
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 17.994797 ? -7.064744    -8.564047     -10.366186   1 2296
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 18.10868  ? -5.819114    -8.502993     -9.785474    1 2297
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 18.951988 ? -4.5269146   -9.85685      -8.245914    1 2298
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 19.765001 ? -4.770083    -7.5557327    -9.8865385   1 2299
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 22.186241 ? -3.480052    -8.92652      -8.351054    1 2300
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 18.77823  ? -3.6038232   -7.7883296    -9.156967    1 2301
ATOM N N   . ALA A 2 285 . 285 ALA A N   17.5527   ? -4.7717104   -13.291225    -9.0664835   1 2302
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  18.018349 ? -3.3914256   -13.377995    -9.530397    1 2303
ATOM C C   . ALA A 2 285 . 285 ALA A C   17.509771 ? -3.2091374   -14.454307    -10.604721   1 2304
ATOM O O   . ALA A 2 285 . 285 ALA A O   17.282846 ? -2.5120397   -14.232806    -11.591904   1 2305
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  17.035723 ? -2.4943545   -13.640904    -8.318436    1 2306
ATOM N N   . THR A 2 286 . 286 THR A N   17.067675 ? -3.870039    -15.58739     -10.446944   1 2307
ATOM C CA  . THR A 2 286 . 286 THR A CA  16.700953 ? -3.8338208   -16.663631    -11.439223   1 2308
ATOM C C   . THR A 2 286 . 286 THR A C   17.128315 ? -4.476691    -16.222712    -12.75065    1 2309
ATOM O O   . THR A 2 286 . 286 THR A O   17.675945 ? -3.8786433   -16.391264    -13.81012    1 2310
ATOM C CB  . THR A 2 286 . 286 THR A CB  17.251165 ? -4.5251107   -17.925016    -10.900937   1 2311
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 18.956154 ? -3.9345646   -18.328997    -9.68305     1 2312
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 20.110792 ? -4.406614    -19.103098    -11.8629     1 2313
ATOM N N   . LEU A 2 287 . 287 LEU A N   19.614107 ? -5.639291    -15.602847    -12.696892   1 2314
ATOM C CA  . LEU A 2 287 . 287 LEU A CA  19.507542 ? -6.3200274   -15.094762    -13.887608   1 2315
ATOM C C   . LEU A 2 287 . 287 LEU A C   19.514662 ? -5.5189567   -13.982046    -14.572311   1 2316
ATOM O O   . LEU A 2 287 . 287 LEU A O   19.355286 ? -5.39005     -14.004939    -15.791841   1 2317
ATOM C CB  . LEU A 2 287 . 287 LEU A CB  19.22079  ? -7.7181416   -14.600747    -13.504152   1 2318
ATOM C CG  . LEU A 2 287 . 287 LEU A CG  19.585974 ? -8.710672    -15.705292    -13.081632   1 2319
ATOM C CD1 . LEU A 2 287 . 287 LEU A CD1 19.727123 ? -10.004122   -15.052752    -12.600018   1 2320
ATOM C CD2 . LEU A 2 287 . 287 LEU A CD2 20.517508 ? -9.054906    -16.651754    -14.227403   1 2321
ATOM N N   . ARG A 2 288 . 288 ARG A N   21.175667 ? -4.922826    -13.091139    -13.812954   1 2322
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  23.775799 ? -4.02629     -12.044042    -14.3453865  1 2323
ATOM C C   . ARG A 2 288 . 288 ARG A C   18.545774 ? -2.8576436   -12.645097    -15.103649   1 2324
ATOM O O   . ARG A 2 288 . 288 ARG A O   18.418179 ? -2.599158    -12.234676    -16.221586   1 2325
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  18.905758 ? -3.509724    -11.155719    -13.199163   1 2326
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  18.290915 ? -4.438958    -9.988411     -12.868885   1 2327
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  18.108019 ? -4.3694663   -8.93502      -13.969779   1 2328
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  17.29707  ? -5.0461397   -7.698016     -13.57512    1 2329
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  16.891527 ? -5.0720286   -6.576979     -14.2635765  1 2330
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 16.759426 ? -4.494885    -6.469604     -15.429261   1 2331
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 16.504393 1 -5.6650925   -5.535604     -13.809229   1 2332
ATOM N N   . LEU A 2 289 . 289 LEU A N   17.313105 ? -2.2227647   -13.628639    -14.535843   1 2333
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  17.074368 ? -1.0708734   -14.2823305   -15.147642   1 2334
ATOM C C   . LEU A 2 289 . 289 LEU A C   18.355974 ? -1.4078493   -14.939522    -16.49275    1 2335
ATOM O O   . LEU A 2 289 . 289 LEU A O   19.184212 ? -0.58610547  -14.923985    -17.398563   1 2336
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  18.723162 ? -0.5260158   -15.315795    -14.146871   1 2337
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  18.629036 ? 0.79711956   -15.968506    -14.580081   1 2338
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 18.785019 ? 1.1155591    -17.127586    -13.645107   1 2339
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 18.739414 ? 1.9576182    -14.979698    -14.550162   1 2340
ATOM N N   . TYR A 2 290 . 290 TYR A N   18.646883 ? -2.5916014   -15.497916    -16.62948    1 2341
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  18.86132  ? -2.977127    -16.222315    -17.843962   1 2342
ATOM C C   . TYR A 2 290 . 290 TYR A C   18.851683 ? -3.6663556   -15.360356    -18.89859    1 2343
ATOM O O   . TYR A 2 290 . 290 TYR A O   19.502766 ? -3.509402    -15.645192    -20.07433    1 2344
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  20.363605 ? -3.8625636   -17.413324    -17.467953   1 2345
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  23.001095 ? -3.0819628   -18.595884    -16.913692   1 2346
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 21.243969 ? -2.2502766   -19.355013    -17.768244   1 2347
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 20.672222 ? -3.1846802   -18.943384    -15.553554   1 2348
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 21.327015 ? -1.511901    -20.435686    -17.262354   1 2349
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 20.371721 ? -2.449658    -20.028896    -15.042123   1 2350
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  19.604197 ? -1.6119303   -20.771685    -15.892876   1 2351
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  18.738157 ? -0.8888215   -21.824898    -15.399374   1 2352
ATOM N N   . PHE A 2 291 . 291 PHE A N   18.163914 ? -4.435495    -14.362341    -18.499691   1 2353
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  17.468218 ? -5.2886095   -13.615246    -19.427944   1 2354
ATOM C C   . PHE A 2 291 . 291 PHE A C   17.671064 ? -4.878446    -12.166351    -19.649975   1 2355
ATOM O O   . PHE A 2 291 . 291 PHE A O   18.294847 ? -5.18675     -11.626093    -20.699125   1 2356
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  17.813456 ? -6.7405415   -13.694313    -18.950058   1 2357
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  19.920807 ? -7.317904    -15.09742     -18.966974   1 2358
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 21.359638 ? -7.644028    -15.707341    -20.193039   1 2359
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 20.71747  ? -7.5435047   -15.792671    -17.769396   1 2360
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 20.803303 ? -8.177004    -17.002125    -20.218628   1 2361
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 20.889677 ? -8.078973    -17.087854    -17.789251   1 2362
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  20.712759 ? -8.3963585   -17.694489    -19.015257   1 2363
ATOM N N   . ASP A 2 292 . 292 ASP A N   20.582401 ? -4.2134085   -11.546521    -18.68147    1 2364
ATOM C CA  . ASP A 2 292 . 292 ASP A CA  21.041906 ? -3.878572    -10.121103    -18.753033   1 2365
ATOM C C   . ASP A 2 292 . 292 ASP A C   21.232227 ? -2.5857344   -9.819686     -17.98002    1 2366
ATOM O O   . ASP A 2 292 . 292 ASP A O   22.03628  ? -2.5683157   -9.09058      -16.989983   1 2367
ATOM C CB  . ASP A 2 292 . 292 ASP A CB  22.85273  ? -5.087212    -9.29838      -18.277178   1 2368
ATOM C CG  . ASP A 2 292 . 292 ASP A CG  25.424702 ? -4.887276    -7.794188     -18.449177   1 2369
ATOM O OD1 . ASP A 2 292 . 292 ASP A OD1 23.161856 ? -4.0289755   -7.379635     -19.2515     1 2370
ATOM O OD2 . ASP A 2 292 . 292 ASP A OD2 22.140064 ? -5.584746    -7.044717     -17.729465   1 2371
ATOM N N   . ASP A 2 293 . 293 ASP A N   22.702364 ? -1.4949553   -10.417651    -18.409079   1 2372
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  21.857222 ? -0.1816955   -10.257325    -17.7841     1 2373
ATOM C C   . ASP A 2 293 . 293 ASP A C   21.43346  ? 0.5563209    -9.014003     -18.303822   1 2374
ATOM O O   . ASP A 2 293 . 293 ASP A O   20.442144 ? 1.6154175    -9.094443     -18.923447   1 2375
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  20.13499  ? 0.6384656    -11.547811    -17.91997    1 2376
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  19.894066 ? 1.8889627    -11.516047    -17.028318   1 2377
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 18.781351 ? 1.903607     -10.762085    -16.0378     1 2378
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 19.842976 ? 2.8460057    -12.264694    -17.294363   1 2379
ATOM N N   . THR A 2 294 . 294 THR A N   19.388905 ? -0.006723062 -7.838113     -18.053806   1 2380
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.963398 ? 0.5458411    -6.562334     -18.501547   1 2381
ATOM C C   . THR A 2 294 . 294 THR A C   21.89575  ? 1.1077895    -5.7442727    -17.342772   1 2382
ATOM O O   . THR A 2 294 . 294 THR A O   21.320782 ? 0.48297992   -5.6041627    -16.293575   1 2383
ATOM C CB  . THR A 2 294 . 294 THR A CB  21.270803 ? -0.4703098   -5.744573     -19.302294   1 2384
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 21.387825 ? -1.6400889   -5.536262     -18.579096   1 2385
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 21.162823 ? -0.83638686  -6.43328      -20.60909    1 2386
ATOM N N   . GLY A 2 295 . 295 GLY A N   20.81099  ? 2.2840364    -5.1844153    -17.52882    1 2387
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  21.209953 ? 2.94219      -4.2966523    -16.570543   1 2388
ATOM C C   . GLY A 2 295 . 295 GLY A C   21.477573 ? 3.0909975    -4.894662     -15.173733   1 2389
ATOM O O   . GLY A 2 295 . 295 GLY A O   22.146961 ? 3.4905827    -6.0493484    -15.016856   1 2390
ATOM N N   . CYS A 2 296 . 296 CYS A N   23.12149  ? 2.7533543    -4.1096787    -14.180341   1 2391
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  25.805134 ? 2.7825413    -4.494382     -12.769395   1 2392
ATOM C C   . CYS A 2 296 . 296 CYS A C   23.204594 ? 1.4183527    -4.9356375    -12.22668    1 2393
ATOM O O   . CYS A 2 296 . 296 CYS A O   22.059399 ? 1.2727613    -5.067463     -11.016868   1 2394
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  22.769243 ? 3.3475626    -3.3379018    -11.944826   1 2395
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  22.019876 ? 5.063633     -2.9396482    -12.331234   1 2396
ATOM N N   . TRP A 2 297 . 297 TRP A N   21.228344 ? 0.41763827   -5.157498     -13.09418    1 2397
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  20.426888 ? -0.9795511   -5.388978     -12.722744   1 2398
ATOM C C   . TRP A 2 297 . 297 TRP A C   19.799706 ? -1.6150845   -4.2364154    -11.929013   1 2399
ATOM O O   . TRP A 2 297 . 297 TRP A O   19.219215 ? -2.5686386   -4.436967     -11.18497    1 2400
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  19.511211 ? -1.135259    -6.739909     -12.002788   1 2401
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  19.990662 ? -0.56624883  -7.946395     -12.68963    1 2402
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 19.528446 ? -0.23027334  -8.077659     -13.986685   1 2403
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 21.465107 ? -0.31226605  -9.24118      -12.068246   1 2404
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 22.984505 ? 0.21554005   -9.374569     -14.224674   1 2405
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 22.446274 ? 0.16622953   -10.114878    -13.076767   1 2406
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 22.522758 ? -0.44668466  -9.761216     -10.765484   1 2407
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 22.71918  ? 0.4867113    -11.472261    -12.7996435  1 2408
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 22.67648  ? -0.12787564  -11.100821    -10.49133    1 2409
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 22.5068   ? 0.32720825   -11.953923    -11.500417   1 2410
ATOM N N   . ASP A 2 298 . 298 ASP A N   22.780825 ? -1.0903902   -3.0497465    -12.087853   1 2411
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  22.913929 ? -1.5698203   -1.8191423    -11.454341   1 2412
ATOM C C   . ASP A 2 298 . 298 ASP A C   23.822195 ? -2.7351873   -1.166327     -12.205449   1 2413
ATOM O O   . ASP A 2 298 . 298 ASP A O   24.71175  ? -3.53385     -0.45747006   -11.59609    1 2414
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  27.427853 ? -0.39219314  -0.84596664   -11.292627   1 2415
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  23.479626 ? 0.29545045   -0.44983923   -12.605599   1 2416
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 22.885857 ? 0.4943398    -1.3326116    -13.462992   1 2417
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 23.793749 ? 0.65862864   0.7458379     -12.738978   1 2418
ATOM N N   . MET A 2 299 . 299 MET A N   22.881538 ? -2.8866603   -1.453799     -13.497702   1 2419
ATOM C CA  . MET A 2 299 . 299 MET A CA  21.630596 ? -4.012428    -1.0102065    -14.315641   1 2420
ATOM C C   . MET A 2 299 . 299 MET A C   20.563278 ? -5.02309     -2.1378253    -14.512489   1 2421
ATOM O O   . MET A 2 299 . 299 MET A O   19.621923 ? -4.6623297   -3.292148     -14.716586   1 2422
ATOM C CB  . MET A 2 299 . 299 MET A CB  19.898525 ? -3.5217907   -0.4910007    -15.666129   1 2423
ATOM C CG  . MET A 2 299 . 299 MET A CG  19.883627 ? -2.5362978   0.66260374    -15.521324   1 2424
ATOM S SD  . MET A 2 299 . 299 MET A SD  20.68934  ? -2.083675    1.4148592     -17.091726   1 2425
ATOM C CE  . MET A 2 299 . 299 MET A CE  20.046728 ? -0.46904364  2.062936      -16.646826   1 2426
ATOM N N   . ASN A 2 300 . 300 ASN A N   21.793047 ? -6.2952323   -1.7906473    -14.445262   1 2427
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  23.09219  ? -7.4067574   -2.728541     -14.548194   1 2428
ATOM C C   . ASN A 2 300 . 300 ASN A C   22.498772 ? -8.147635    -2.5395954    -15.875942   1 2429
ATOM O O   . ASN A 2 300 . 300 ASN A O   22.50061  ? -9.258762    -2.0148942    -15.893011   1 2430
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  22.587738 ? -8.320901    -2.562347     -13.329202   1 2431
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  22.347221 ? -7.6253657   -2.8586981    -12.020115   1 2432
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 22.055647 ? -7.0616946   -3.9149098    -11.816887   1 2433
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 22.528961 ? -7.6581526   -1.9272789    -11.104916   1 2434
ATOM N N   . ASP A 2 301 . 301 ASP A N   22.864225 ? -7.542576    -2.9701145    -16.958452   1 2435
ATOM C CA  . ASP A 2 301 . 301 ASP A CA  23.494574 ? -8.151857    -2.8469703    -18.287266   1 2436
ATOM C C   . ASP A 2 301 . 301 ASP A C   24.524158 ? -9.274785    -3.8678524    -18.493546   1 2437
ATOM O O   . ASP A 2 301 . 301 ASP A O   27.117008 ? -10.31208    -3.5661402    -19.071487   1 2438
ATOM C CB  . ASP A 2 301 . 301 ASP A CB  26.185646 ? -7.052949    -2.9577312    -19.346712   1 2439
ATOM C CG  . ASP A 2 301 . 301 ASP A CG  25.517458 ? -6.021506    -1.8344115    -19.203005   1 2440
ATOM O OD1 . ASP A 2 301 . 301 ASP A OD1 26.095146 ? -6.4305854   -0.6783273    -18.925968   1 2441
ATOM O OD2 . ASP A 2 301 . 301 ASP A OD2 25.090397 ? -4.811237    -2.1267881    -19.316906   1 2442
ATOM N N   . SER A 2 302 . 302 SER A N   24.724737 ? -9.133074    -5.05777      -17.920746   1 2443
ATOM C CA  . SER A 2 302 . 302 SER A CA  23.447205 ? -10.180807   -6.0832005    -17.937698   1 2444
ATOM C C   . SER A 2 302 . 302 SER A C   22.879457 ? -11.143702   -5.9214897    -16.760578   1 2445
ATOM O O   . SER A 2 302 . 302 SER A O   22.799986 ? -10.84125    -6.2699146    -15.617064   1 2446
ATOM C CB  . SER A 2 302 . 302 SER A CB  22.149256 ? -9.564819    -7.476173     -17.959475   1 2447
ATOM O OG  . SER A 2 302 . 302 SER A OG  22.802519 ? -10.588135   -8.448832     -17.960283   1 2448
ATOM N N   . THR A 2 303 . 303 THR A N   22.413628 ? -12.351429   -5.471916     -17.050194   1 2449
ATOM C CA  . THR A 2 303 . 303 THR A CA  23.611584 ? -13.427933   -5.340645     -16.053673   1 2450
ATOM C C   . THR A 2 303 . 303 THR A C   25.125233 ? -13.783649   -6.663303     -15.3848505  1 2451
ATOM O O   . THR A 2 303 . 303 THR A O   24.30274  ? -14.030408   -6.6843114    -14.181626   1 2452
ATOM C CB  . THR A 2 303 . 303 THR A CB  24.095043 ? -14.689871   -4.755877     -16.685598   1 2453
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 24.187729 ? -15.009747   -5.4257984    -17.874695   1 2454
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 23.878712 ? -14.5291195  -3.2766075    -17.010489   1 2455
ATOM N N   . ALA A 2 304 . 304 ALA A N   23.679668 ? -13.758042   -7.7662215    -16.109455   1 2456
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  24.107098 ? -14.0654335  -9.085939     -15.561187   1 2457
ATOM C C   . ALA A 2 304 . 304 ALA A C   24.465672 ? -13.060383   -9.508294     -14.48033    1 2458
ATOM O O   . ALA A 2 304 . 304 ALA A O   25.211758 ? -13.464898   -9.968643     -13.409047   1 2459
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  26.18113  ? -14.119213   -10.0927105   -16.709435   1 2460
ATOM N N   . LEU A 2 305 . 305 LEU A N   28.921854 ? -11.768562   -9.304315     -14.709839   1 2461
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  26.66564  ? -10.723153   -9.607097     -13.72942    1 2462
ATOM C C   . LEU A 2 305 . 305 LEU A C   25.704443 ? -10.793163   -8.672009     -12.523476   1 2463
ATOM O O   . LEU A 2 305 . 305 LEU A O   26.886618 ? -10.583583   -9.110708     -11.392307   1 2464
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  25.526928 ? -9.344881    -9.515145     -14.39397    1 2465
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  23.741526 ? -9.104643    -10.541104    -15.515086   1 2466
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 22.40054  ? -7.6988864   -10.359491    -16.079857   1 2467
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 21.344667 ? -9.218236    -11.972967    -14.9923725  1 2468
ATOM N N   . TRP A 2 306 . 306 TRP A N   21.437193 ? -11.149306   -7.4264092    -12.736672   1 2469
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  21.212612 ? -11.333265   -6.4663825    -11.656409   1 2470
ATOM C C   . TRP A 2 306 . 306 TRP A C   22.083    ? -12.470913   -6.865321     -10.717632   1 2471
ATOM O O   . TRP A 2 306 . 306 TRP A O   20.804256 ? -12.345021   -6.7213016    -9.501434    1 2472
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  23.060316 ? -11.562165   -5.083474     -12.248598   1 2473
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  24.856625 ? -11.757422   -3.9982982    -11.249804   1 2474
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 24.306095 ? -12.786733   -3.131581     -11.211154   1 2475
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 24.446014 ? -10.895591   -3.6611736    -10.117254   1 2476
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 24.544954 ? -12.622792   -2.2741716    -10.130396   1 2477
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 24.344337 ? -11.48307    -2.57108      -9.434842    1 2478
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 24.150316 ? -9.689675    -4.1902733    -9.616716    1 2479
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 24.635082 ? -10.885637   -1.9947416    -8.288195    1 2480
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 24.884247 ? -9.099013    -3.6362398    -8.478751    1 2481
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 25.531149 ? -9.696018    -2.5524633    -7.818086    1 2482
ATOM N N   . TRP A 2 307 . 307 TRP A N   26.50299  ? -13.533557   -7.4527397    -11.224182   1 2483
ATOM C CA  . TRP A 2 307 . 307 TRP A CA  28.844196 ? -14.655753   -7.9287133    -10.406744   1 2484
ATOM C C   . TRP A 2 307 . 307 TRP A C   31.606419 ? -14.292559   -9.072466     -9.451525    1 2485
ATOM O O   . TRP A 2 307 . 307 TRP A O   30.73703  ? -14.96222    -9.216406     -8.440514    1 2486
ATOM C CB  . TRP A 2 307 . 307 TRP A CB  31.915783 ? -15.82889    -8.305117     -11.3068695  1 2487
ATOM C CG  . TRP A 2 307 . 307 TRP A CG  30.243801 ? -16.758663   -7.1633368    -11.569983   1 2488
ATOM C CD1 . TRP A 2 307 . 307 TRP A CD1 28.57708  ? -16.844658   -6.4376884    -12.707901   1 2489
ATOM C CD2 . TRP A 2 307 . 307 TRP A CD2 26.998106 ? -17.750198   -6.600358     -10.663261   1 2490
ATOM N NE1 . TRP A 2 307 . 307 TRP A NE1 25.629002 ? -17.82165    -5.4461203    -12.571143   1 2491
ATOM C CE2 . TRP A 2 307 . 307 TRP A CE2 24.238188 ? -18.393904   -5.5201707    -11.323967   1 2492
ATOM C CE3 . TRP A 2 307 . 307 TRP A CE3 23.97171  ? -18.160425   -6.8926263    -9.354409    1 2493
ATOM C CZ2 . TRP A 2 307 . 307 TRP A CZ2 25.130623 ? -19.40856    -4.747098     -10.708212   1 2494
ATOM C CZ3 . TRP A 2 307 . 307 TRP A CZ3 24.203434 ? -19.163023   -6.1392684    -8.733142    1 2495
ATOM C CH2 . TRP A 2 307 . 307 TRP A CH2 27.069992 ? -19.786066   -5.071293     -9.406655    1 2496
ATOM N N   . VAL A 2 308 . 308 VAL A N   29.139864 ? -13.237852   -9.817664     -9.699127    1 2497
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  27.992046 ? -12.746703   -10.844453    -8.760858    1 2498
ATOM C C   . VAL A 2 308 . 308 VAL A C   28.327263 ? -12.304847   -10.226025    -7.4328685   1 2499
ATOM O O   . VAL A 2 308 . 308 VAL A O   28.191706 ? -12.473598   -10.838347    -6.383793    1 2500
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  27.605968 ? -11.596064   -11.657344    -9.382003    1 2501
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 27.168545 ? -12.017374   -12.311887    -10.701114   1 2502
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 28.112026 ? -11.11321    -12.773274    -8.448832    1 2503
ATOM N N   . ILE A 2 309 . 309 ILE A N   28.673485 ? -11.777196   -9.0037365    -7.4615474   1 2504
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  29.490253 ? -11.400587   -8.247177     -6.259855    1 2505
ATOM C C   . ILE A 2 309 . 309 ILE A C   30.545925 ? -12.53486    -7.329947     -5.8089757   1 2506
ATOM O O   . ILE A 2 309 . 309 ILE A O   32.70078  ? -12.874912   -7.300365     -4.626757    1 2507
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  30.873997 ? -10.096102   -7.459416     -6.525263    1 2508
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 30.242872 ? -8.912522    -8.38309      -6.8585668   1 2509
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 31.240255 ? -9.7421255   -6.5334954    -5.358243    1 2510
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 29.693926 ? -8.520515    -9.38899      -5.753336    1 2511
ATOM N N   . LYS A 2 310 . 310 LYS A N   28.732485 ? -13.143848   -6.606548     -6.725197    1 2512
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  26.872835 ? -14.205836   -5.634372     -6.433735    1 2513
ATOM C C   . LYS A 2 310 . 310 LYS A C   26.012096 ? -15.4612255  -6.3157334    -5.8891206   1 2514
ATOM O O   . LYS A 2 310 . 310 LYS A O   26.05123  ? -16.066032   -5.805913     -4.9626875   1 2515
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  24.398794 ? -14.4983425  -4.8226743    -7.7098584   1 2516
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  25.59387  ? -15.4902115  -3.6693425    -7.5073147   1 2517
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  25.32541  ? -15.708919   -2.8941684    -8.813145    1 2518
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  26.78299  ? -16.68205    -1.7307279    -8.647986    1 2519
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  28.023684 1 -16.870451   -0.9519773    -9.908508    1 2520
ATOM N N   . GLY A 2 311 . 311 GLY A N   27.286333 ? -15.842214   -7.458047     -6.4299574   1 2521
ATOM C CA  . GLY A 2 311 . 311 GLY A CA  27.08941  ? -17.051163   -8.200347     -6.07444     1 2522
ATOM C C   . GLY A 2 311 . 311 GLY A C   27.203676 ? -17.108255   -8.606888     -4.600811    1 2523
ATOM O O   . GLY A 2 311 . 311 GLY A O   26.900095 ? -18.056286   -8.216776     -3.9304101   1 2524
ATOM N N   . PRO A 2 312 . 312 PRO A N   26.583942 ? -16.103004   -9.287991     -4.05153     1 2525
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  27.072212 ? -16.049656   -9.619004     -2.6246953   1 2526
ATOM C C   . PRO A 2 312 . 312 PRO A C   27.37096  ? -16.079432   -8.398559     -1.7069889   1 2527
ATOM O O   . PRO A 2 312 . 312 PRO A O   27.935997 ? -16.750166   -8.421151     -0.6841914   1 2528
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  29.139488 ? -14.762231   -10.415196    -2.4394836   1 2529
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  31.50773  ? -14.54284    -11.060365    -3.7962534   1 2530
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.16785  ? -15.0379715  -9.998163     -4.7535033   1 2531
ATOM N N   . VAL A 2 313 . 313 VAL A N   36.4029   ? -15.412742   -7.3190007    -2.0881515   1 2532
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  37.366085 ? -15.421102   -6.062432     -1.3259221   1 2533
ATOM C C   . VAL A 2 313 . 313 VAL A C   35.332756 ? -16.814312   -5.449641     -1.3071997   1 2534
ATOM O O   . VAL A 2 313 . 313 VAL A O   34.00843  ? -17.330387   -5.155131     -0.22985563  1 2535
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  31.839722 ? -14.379677   -5.078403     -1.8951213   1 2536
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 29.891401 ? -12.965516   -5.5891867    -1.6083964   1 2537
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 28.189135 ? -14.522715   -3.685293     -1.289549    1 2538
ATOM N N   . VAL A 2 314 . 314 VAL A N   28.587849 ? -17.455172   -5.309933     -2.4531908   1 2539
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  28.088396 ? -18.832489   -4.8065467    -2.542547    1 2540
ATOM C C   . VAL A 2 314 . 314 VAL A C   26.563818 ? -19.785048   -5.710738     -1.7724981   1 2541
ATOM O O   . VAL A 2 314 . 314 VAL A O   30.008835 ? -20.594423   -5.215114     -0.996063    1 2542
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  31.376627 ? -19.263567   -4.6533756    -4.013654    1 2543
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 30.711735 ? -18.467339   -3.5391707    -4.6952405   1 2544
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 30.968004 ? -20.741762   -4.289784     -4.1494584   1 2545
ATOM N N   . GLY A 2 315 . 315 GLY A N   30.928457 ? -19.660248   -7.024728     -1.8945029   1 2546
ATOM C CA  . GLY A 2 315 . 315 GLY A CA  30.325165 ? -20.454878   -7.999766     -1.1525618   1 2547
ATOM C C   . GLY A 2 315 . 315 GLY A C   29.849804 ? -20.310135   -7.8435764    0.35905004   1 2548
ATOM O O   . GLY A 2 315 . 315 GLY A O   30.488392 ? -21.315485   -7.8009014    1.062326     1 2549
ATOM N N   . SER A 2 316 . 316 SER A N   31.131638 ? -19.087833   -7.687413     0.866615     1 2550
ATOM C CA  . SER A 2 316 . 316 SER A CA  31.614054 ? -18.836588   -7.4827       2.299609     1 2551
ATOM C C   . SER A 2 316 . 316 SER A C   32.5968   ? -19.461346   -6.1932597    2.8258073    1 2552
ATOM O O   . SER A 2 316 . 316 SER A O   34.37237  ? -20.066004   -6.2106175    3.8941147    1 2553
ATOM C CB  . SER A 2 316 . 316 SER A CB  45.88014  ? -17.341166   -7.5248384    2.6106145    1 2554
ATOM O OG  . SER A 2 316 . 316 SER A OG  44.90808  ? -16.671618   -6.361308     2.1926463    1 2555
ATOM N N   . ILE A 2 317 . 317 ILE A N   46.28675  ? -19.3874     -5.106894     2.0600832    1 2556
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.296745 ? -20.006449   -3.8211105    2.4143744    1 2557
ATOM C C   . ILE A 2 317 . 317 ILE A C   42.335884 ? -21.52668    -3.9508607    2.4691916    1 2558
ATOM O O   . ILE A 2 317 . 317 ILE A O   39.386604 ? -22.142435   -3.506868     3.4355884    1 2559
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  38.55594  ? -19.566008   -2.722428     1.4179528    1 2560
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 37.19633  ? -18.060942   -2.4332016    1.5474629    1 2561
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 35.80817  ? -20.361311   -1.4243075    1.644528     1 2562
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 36.6587   ? -17.48695    -1.6421615    0.35551655   1 2563
ATOM N N   . MET A 2 318 . 318 MET A N   35.280052 ? -22.12895    -4.593581     1.4841738    1 2564
ATOM C CA  . MET A 2 318 . 318 MET A CA  38.3687   ? -23.583364   -4.774835     1.4306724    1 2565
ATOM C C   . MET A 2 318 . 318 MET A C   40.08991  ? -24.097267   -5.620603     2.5820594    1 2566
ATOM O O   . MET A 2 318 . 318 MET A O   39.37545  ? -25.066948   -5.238779     3.2362742    1 2567
ATOM C CB  . MET A 2 318 . 318 MET A CB  39.85816  ? -23.982525   -5.4296117    0.10716989   1 2568
ATOM C CG  . MET A 2 318 . 318 MET A CG  40.022003 ? -23.808714   -4.476967     -1.077095    1 2569
ATOM S SD  . MET A 2 318 . 318 MET A SD  39.35647  ? -24.75848    -2.9536695    -0.9454694   1 2570
ATOM C CE  . MET A 2 318 . 318 MET A CE  38.951626 ? -24.009401   -2.0854952    -2.3367815   1 2571
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.52991  ? -23.455702   -6.739623     2.8772078    1 2572
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  40.255875 ? -23.850351   -7.586833     4.0071216    1 2573
ATOM C C   . VAL A 2 319 . 319 VAL A C   39.68384  ? -23.6499     -6.843063     5.32333      1 2574
ATOM O O   . VAL A 2 319 . 319 VAL A O   40.902145 ? -24.523613   -6.902083     6.1809864    1 2575
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  43.126114 ? -23.106567   -8.92996      3.996993     1 2576
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 48.761986 ? -23.42858    -9.741143     2.7428138    1 2577
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 48.545414 ? -23.516548   -9.788595     5.193701     1 2578
ATOM N N   . ASN A 2 320 . 320 ASN A N   49.518112 ? -22.577652   -6.0928717    5.4761443    1 2579
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  48.651535 ? -22.342384   -5.3024716    6.67988      1 2580
ATOM C C   . ASN A 2 320 . 320 ASN A C   47.356644 ? -23.402618   -4.2145886    6.8732386    1 2581
ATOM O O   . ASN A 2 320 . 320 ASN A O   44.448776 ? -23.845198   -3.9841776    7.993066     1 2582
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  45.536987 ? -20.9272     -4.709564     6.623603     1 2583
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  44.120365 ? -20.376526   -4.400085     8.001518     1 2584
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 41.152653 ? -20.717546   -5.036033     8.980139     1 2585
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 41.73829  ? -19.481909   -3.4552886    8.10486      1 2586
ATOM N N   . PHE A 2 321 . 321 PHE A N   39.898117 ? -23.854286   -3.6055436    5.796527     1 2587
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  42.572247 ? -24.94922    -2.6410868    5.8480153    1 2588
ATOM C C   . PHE A 2 321 . 321 PHE A C   43.31984  ? -26.27343    -3.288904     6.2738056    1 2589
ATOM O O   . PHE A 2 321 . 321 PHE A O   43.208885 ? -26.97853    -2.7417908    7.1194696    1 2590
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  43.955452 ? -25.079487   -1.9685593    4.4787455    1 2591
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  44.117565 ? -26.141754   -0.8922263    4.4564333    1 2592
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 43.83765  ? -25.93508    0.31485206    5.145254     1 2593
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 43.596603 ? -27.339422   -1.0866516    3.7522278    1 2594
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 43.881245 ? -26.91397    1.3229856     5.124757     1 2595
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 44.34751  ? -28.31758    -0.08233164   3.7226524    1 2596
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  43.444176 ? -28.10364    1.1241972     4.408147     1 2597
ATOM N N   . VAL A 2 322 . 322 VAL A N   44.19384  ? -26.579405   -4.4804096    5.7797546    1 2598
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  45.696003 ? -27.75986    -5.2491164    6.2058134    1 2599
ATOM C C   . VAL A 2 322 . 322 VAL A C   51.906788 ? -27.663054   -5.639706     7.6795774    1 2600
ATOM O O   . VAL A 2 322 . 322 VAL A O   51.47008  ? -28.628826   -5.4619293    8.419311     1 2601
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  52.037037 ? -27.961384   -6.489259     5.31612      1 2602
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 51.406277 ? -28.303967   -6.077225     3.8851097    1 2603
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 50.617725 ? -29.103731   -7.3808584    5.814765     1 2604
ATOM N N   . LEU A 2 323 . 323 LEU A N   48.03637  ? -26.516703   -6.113055     8.145262     1 2605
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  49.76204  ? -26.270355   -6.411177     9.560367     1 2606
ATOM C C   . LEU A 2 323 . 323 LEU A C   48.24615  ? -26.449007   -5.171346     10.431611    1 2607
ATOM O O   . LEU A 2 323 . 323 LEU A O   44.26265  ? -27.074505   -5.251503     11.484651    1 2608
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  45.32547  ? -24.850306   -6.962347     9.739034     1 2609
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  43.89348  ? -24.630552   -8.385101     9.197568     1 2610
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 46.103996 ? -23.138494   -8.715158     9.260754     1 2611
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 46.6475   ? -25.383854   -9.424553     10.024599    1 2612
ATOM N N   . PHE A 2 324 . 324 PHE A N   46.58343  ? -25.968351   -4.0345716    9.984622     1 2613
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  47.39517  ? -26.111889   -2.7751749    10.696977    1 2614
ATOM C C   . PHE A 2 324 . 324 PHE A C   47.64662  ? -27.582874   -2.3584611    10.85372     1 2615
ATOM O O   . PHE A 2 324 . 324 PHE A O   47.34637  ? -27.99837    -1.9959279    11.957606    1 2616
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  47.120724 ? -25.30011    -1.7080786    9.952253     1 2617
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  47.24666  ? -25.387074   -0.3713539    10.6246605   1 2618
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 47.62443  ? -24.707754   -0.15760326   11.835264    1 2619
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 46.47698  ? -26.230453   0.626293      10.108582    1 2620
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 47.280632 ? -24.894167   1.0283034     12.552853    1 2621
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 48.604668 ? -26.415983   1.8145555     10.816283    1 2622
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  53.11556  ? -25.75371    2.0087008     12.043939    1 2623
ATOM N N   . ILE A 2 325 . 325 ILE A N   52.64028  ? -28.381493   -2.4844685    9.809005     1 2624
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  53.211437 ? -29.83151    -2.2571433    9.891402     1 2625
ATOM C C   . ILE A 2 325 . 325 ILE A C   52.542984 ? -30.463907   -3.2476065    10.867376    1 2626
ATOM O O   . ILE A 2 325 . 325 ILE A O   51.456093 ? -31.230968   -2.8396082    11.737249    1 2627
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  48.257626 ? -30.485678   -2.3315237    8.493403     1 2628
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 48.246876 ? -30.005144   -1.150884     7.6284924    1 2629
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.802994 ? -32.021053   -2.312556     8.610187     1 2630
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 45.42901  ? -30.405739   -1.2730155    6.153592     1 2631
ATOM N N   . GLY A 2 326 . 326 GLY A N   46.33916  ? -30.120882   -4.522796     10.798333    1 2632
ATOM C CA  . GLY A 2 326 . 326 GLY A CA  45.774227 ? -30.604704   -5.55329      11.715724    1 2633
ATOM C C   . GLY A 2 326 . 326 GLY A C   48.287113 ? -30.277111   -5.236877     13.180222    1 2634
ATOM O O   . GLY A 2 326 . 326 GLY A O   49.06472  ? -31.149776   -5.352789     14.0398655   1 2635
ATOM N N   . ILE A 2 327 . 327 ILE A N   48.64873  ? -29.071207   -4.7617335    13.462186    1 2636
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  48.927876 ? -28.639187   -4.329348     14.802711    1 2637
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.34508  ? -29.500324   -3.1709275    15.308371    1 2638
ATOM O O   . ILE A 2 327 . 327 ILE A O   48.931458 ? -29.969511   -3.2175155    16.445833    1 2639
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.492367 ? -27.140963   -3.9526877    14.785648    1 2640
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 48.73569  ? -26.276686   -5.2174087    14.606187    1 2641
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 49.141018 ? -26.723837   -3.2226634    16.072739    1 2642
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 47.90823  ? -24.843332   -4.9136252    14.145506    1 2643
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.062572 ? -29.753122   -2.1774158    14.474553    1 2644
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.631046 ? -30.61123    -1.0462269    14.851463    1 2645
ATOM C C   . ILE A 2 328 . 328 ILE A C   54.456375 ? -32.019985   -1.5262841    15.181629    1 2646
ATOM O O   . ILE A 2 328 . 328 ILE A O   53.457653 ? -32.554455   -1.1494465    16.224026    1 2647
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  53.93062  ? -30.623758   0.034126107   13.747309    1 2648
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.559174 ? -29.242624   0.7135245     13.694612    1 2649
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 52.41307  ? -31.727303   1.0783314     14.0062      1 2650
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 51.171516 ? -29.095655   1.7195579     12.545231    1 2651
ATOM N N   . VAL A 2 329 . 329 VAL A N   51.005318 ? -32.619915   -2.3761268    14.354508    1 2652
ATOM C CA  . VAL A 2 329 . 329 VAL A CA  49.885956 ? -33.971966   -2.9135504    14.575012    1 2653
ATOM C C   . VAL A 2 329 . 329 VAL A C   48.540977 ? -34.048973   -3.6781518    15.895677    1 2654
ATOM O O   . VAL A 2 329 . 329 VAL A O   46.42425  ? -34.959873   -3.4347103    16.683254    1 2655
ATOM C CB  . VAL A 2 329 . 329 VAL A CB  45.237034 ? -34.41       -3.7928357    13.388932    1 2656
ATOM C CG1 . VAL A 2 329 . 329 VAL A CG1 49.935966 ? -34.616596   -2.9401016    12.136437    1 2657
ATOM C CG2 . VAL A 2 329 . 329 VAL A CG2 49.61152  ? -35.72093    -4.5344095    13.663454    1 2658
ATOM N N   . ILE A 2 330 . 330 ILE A N   49.18473  ? -33.08008    -4.53331      16.201689    1 2659
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  49.11813  ? -33.029163   -5.296029     17.460571    1 2660
ATOM C C   . ILE A 2 330 . 330 ILE A C   49.683247 ? -32.89856    -4.3630347    18.664867    1 2661
ATOM O O   . ILE A 2 330 . 330 ILE A O   49.07577  ? -33.600555   -4.5364757    19.661669    1 2662
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  48.26781  ? -31.878647   -6.3192983    17.41146     1 2663
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 48.662643 ? -32.183586   -7.4171195    16.375534    1 2664
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 48.949474 ? -31.647938   -6.958276     18.797184    1 2665
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 48.71632  ? -30.939077   -8.221676     15.96858     1 2666
ATOM N N   . LEU A 2 331 . 331 LEU A N   50.393974 ? -32.034542   -3.3733041    18.591974    1 2667
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  51.384987 ? -31.85678    -2.4144647    19.682371    1 2668
ATOM C C   . LEU A 2 331 . 331 LEU A C   49.932278 ? -33.124706   -1.6015557    19.939621    1 2669
ATOM O O   . LEU A 2 331 . 331 LEU A O   49.055435 ? -33.494392   -1.4206624    21.098597    1 2670
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  50.199615 ? -30.68627    -1.476596     19.364544    1 2671
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  49.09675  ? -29.300222   -2.124136     19.510088    1 2672
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 48.260292 ? -28.24794    -1.155647     18.985262    1 2673
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 46.85393  ? -28.969961   -2.4419594    20.966677    1 2674
ATOM N N   . VAL A 2 332 . 332 VAL A N   45.31721  ? -33.808514   -1.1618587    18.889791    1 2675
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.69057  ? -35.078938   -0.44101474   19.014574    1 2676
ATOM C C   . VAL A 2 332 . 332 VAL A C   42.81661  ? -36.15266    -1.3320318    19.634504    1 2677
ATOM O O   . VAL A 2 332 . 332 VAL A O   43.30211  ? -36.82631    -0.8978269    20.564299    1 2678
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  42.11605  ? -35.524067   0.11930642    17.653852    1 2679
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 44.518436 ? -34.590755   1.2513845     17.219358    1 2680
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 44.71566  ? -36.937206   0.6949754     17.694225    1 2681
ATOM N N   . GLN A 2 333 . 333 GLN A N   44.222393 ? -36.284492   -2.5756085    19.206306    1 2682
ATOM C CA  . GLN A 2 333 . 333 GLN A CA  43.35621  ? -37.241604   -3.5320494    19.788048    1 2683
ATOM C C   . GLN A 2 333 . 333 GLN A C   43.624626 ? -36.963146   -3.7961936    21.26567     1 2684
ATOM O O   . GLN A 2 333 . 333 GLN A O   43.11304  ? -37.885212   -3.7661824    22.076782    1 2685
ATOM C CB  . GLN A 2 333 . 333 GLN A CB  42.325817 ? -37.197308   -4.8463945    19.01448     1 2686
ATOM C CG  . GLN A 2 333 . 333 GLN A CG  43.387493 ? -37.92224    -4.753206     17.670677    1 2687
ATOM C CD  . GLN A 2 333 . 333 GLN A CD  44.256866 ? -37.840343   -6.064215     16.874863    1 2688
ATOM O OE1 . GLN A 2 333 . 333 GLN A OE1 43.907864 ? -37.10051    -6.974072     17.186548    1 2689
ATOM N NE2 . GLN A 2 333 . 333 GLN A NE2 45.1228   ? -38.60262    -6.1737585    15.814943    1 2690
ATOM N N   . LYS A 2 334 . 334 LYS A N   46.74218  ? -35.72427    -3.999593     21.650665    1 2691
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  53.74776  ? -35.339725   -4.2351003    23.048111    1 2692
ATOM C C   . LYS A 2 334 . 334 LYS A C   53.594173 ? -35.547474   -3.000993     23.928562    1 2693
ATOM O O   . LYS A 2 334 . 334 LYS A O   53.368614 ? -35.92209    -3.1433237    25.078634    1 2694
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  52.994167 ? -33.88507    -4.723542     23.11193     1 2695
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  53.237236 ? -33.743145   -6.179057     22.640604    1 2696
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  51.49619  ? -32.301834   -6.6717515    22.796286    1 2697
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  50.324036 ? -32.19553    -8.150474     22.433918    1 2698
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  50.120987 1 -30.839329   -8.708548     22.673088    1 2699
ATOM N N   . LEU A 2 335 . 335 LEU A N   47.2147   ? -35.339115   -1.8148234    23.397633    1 2700
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  48.612743 ? -35.60079    -0.56888723   24.128359    1 2701
ATOM C C   . LEU A 2 335 . 335 LEU A C   49.23362  ? -37.09304    -0.27642      24.303572    1 2702
ATOM O O   . LEU A 2 335 . 335 LEU A O   50.404636 ? -37.45525    0.40846613    25.254025    1 2703
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  50.777542 ? -34.929787   0.5943597     23.38434     1 2704
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  50.495964 ? -33.40645    0.6652105     23.568403    1 2705
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 50.90737  ? -32.831104   1.6810979     22.581024    1 2706
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 51.098297 ? -33.029957   1.1120945     24.975292    1 2707
ATOM N N   . GLN A 2 336 . 336 GLN A N   50.881886 ? -37.948814   -0.760422     23.41561     1 2708
ATOM C CA  . GLN A 2 336 . 336 GLN A CA  50.542484 ? -39.406364   -0.60247606   23.477144    1 2709
ATOM C C   . GLN A 2 336 . 336 GLN A C   50.660683 ? -40.102837   -1.7114697    24.267729    1 2710
ATOM O O   . GLN A 2 336 . 336 GLN A O   50.86018  ? -41.286358   -1.5728899    24.55643     1 2711
ATOM C CB  . GLN A 2 336 . 336 GLN A CB  49.690212 ? -39.965847   -0.530978     22.058382    1 2712
ATOM C CG  . GLN A 2 336 . 336 GLN A CG  50.473602 ? -39.626682   0.78675944    21.369907    1 2713
ATOM C CD  . GLN A 2 336 . 336 GLN A CD  51.444828 ? -40.159634   0.8587779     19.933037    1 2714
ATOM O OE1 . GLN A 2 336 . 336 GLN A OE1 49.281467 ? -40.67238    -0.081633575  19.37026     1 2715
ATOM N NE2 . GLN A 2 336 . 336 GLN A NE2 48.032055 ? -40.045315   1.9980049     19.30249     1 2716
ATOM N N   . SER A 2 337 . 337 SER A N   48.632263 ? -39.427975   -2.7923586    24.62485     1 2717
ATOM C CA  . SER A 2 337 . 337 SER A CA  47.028427 ? -40.019627   -3.882644     25.397385    1 2718
ATOM C C   . SER A 2 337 . 337 SER A C   46.54132  ? -40.455494   -3.3833275    26.78086     1 2719
ATOM O O   . SER A 2 337 . 337 SER A O   43.836147 ? -39.631554   -2.8512988    27.526419    1 2720
ATOM C CB  . SER A 2 337 . 337 SER A CB  45.04313  ? -39.039997   -5.044729     25.531853    1 2721
ATOM O OG  . SER A 2 337 . 337 SER A OG  43.302788 ? -39.67963    -6.109429     26.21274     1 2722
ATOM N N   . PRO A 2 338 . 338 PRO A N   40.491425 ? -41.738674   -3.5881464    27.17255     1 2723
ATOM C CA  . PRO A 2 338 . 338 PRO A CA  41.819225 ? -42.254574   -3.0993545    28.446905    1 2724
ATOM C C   . PRO A 2 338 . 338 PRO A C   40.229218 ? -41.66601    -3.8353865    29.656483    1 2725
ATOM O O   . PRO A 2 338 . 338 PRO A O   44.289013 ? -41.601852   -3.2586873    30.741339    1 2726
ATOM C CB  . PRO A 2 338 . 338 PRO A CB  45.07252  ? -43.77152    -3.287851     28.350239    1 2727
ATOM C CG  . PRO A 2 338 . 338 PRO A CG  44.337093 ? -43.940186   -4.4115777    27.333559    1 2728
ATOM C CD  . PRO A 2 338 . 338 PRO A CD  44.75443  ? -42.769894   -4.2103276    26.383213    1 2729
ATOM N N   . ASP A 2 339 . 339 ASP A N   44.897152 ? -41.2        -5.0569324    29.485458    1 2730
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  44.440372 ? -40.64474    -5.8885026    30.556805    1 2731
ATOM C C   . ASP A 2 339 . 339 ASP A C   44.0046   ? -39.209545   -5.5183096    30.931978    1 2732
ATOM O O   . ASP A 2 339 . 339 ASP A O   44.32694  ? -38.60686    -6.131592     31.816229    1 2733
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  44.90367  ? -40.750034   -7.3640866    30.150532    1 2734
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  44.05616  ? -42.19243    -7.8613496    30.059872    1 2735
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 45.120995 ? -43.063698   -7.3063455    30.759302    1 2736
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 47.00169  ? -42.41108    -8.823893     29.287546    1 2737
ATOM N N   . MET A 2 340 . 340 MET A N   51.08205  ? -38.655544   -4.535154     30.319992    1 2738
ATOM C CA  . MET A 2 340 . 340 MET A CA  49.70354  ? -37.29995    -4.0879974    30.621695    1 2739
ATOM C C   . MET A 2 340 . 340 MET A C   50.623512 ? -37.231155   -3.327051     31.93809     1 2740
ATOM O O   . MET A 2 340 . 340 MET A O   48.636395 ? -37.6593     -2.1722343    32.047604    1 2741
ATOM C CB  . MET A 2 340 . 340 MET A CB  48.340923 ? -36.74493    -3.2321484    29.490065    1 2742
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.33883  ? -35.910324   -4.082458     28.560562    1 2743
ATOM S SD  . MET A 2 340 . 340 MET A SD  43.20541  ? -35.000996   -3.025479     27.42394     1 2744
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.6157   ? -33.664078   -4.1493025    27.11356     1 2745
ATOM N N   . GLY A 2 341 . 341 GLY A N   40.180603 ? -36.599926   -3.9461787    32.91817     1 2746
ATOM C CA  . GLY A 2 341 . 341 GLY A CA  39.4982   ? -36.21538    -3.245889     34.128666    1 2747
ATOM C C   . GLY A 2 341 . 341 GLY A C   37.73175  ? -35.304825   -2.0491288    33.833385    1 2748
ATOM O O   . GLY A 2 341 . 341 GLY A O   43.368507 ? -34.53047    -2.0464714    32.880753    1 2749
ATOM N N   . GLY A 2 342 . 342 GLY A N   45.01486  ? -35.36374    -1.0431278    34.691986    1 2750
ATOM C CA  . GLY A 2 342 . 342 GLY A CA  43.86423  ? -34.632988   0.21086097    34.46544     1 2751
ATOM C C   . GLY A 2 342 . 342 GLY A C   43.96885  ? -33.128143   0.04872734    34.252373    1 2752
ATOM O O   . GLY A 2 342 . 342 GLY A O   44.148888 ? -32.53481    0.80641675    33.495277    1 2753
ATOM N N   . ASN A 2 343 . 343 ASN A N   43.362392 ? -32.526524   -0.9710543    34.88433     1 2754
ATOM C CA  . ASN A 2 343 . 343 ASN A CA  42.696285 ? -31.10751    -1.2756369    34.685642    1 2755
ATOM C C   . ASN A 2 343 . 343 ASN A C   43.352196 ? -30.818514   -1.8484803    33.296303    1 2756
ATOM O O   . ASN A 2 343 . 343 ASN A O   43.799225 ? -29.836948   -1.4471177    32.67615     1 2757
ATOM C CB  . ASN A 2 343 . 343 ASN A CB  43.46636  ? -30.627058   -2.2314236    35.78687     1 2758
ATOM C CG  . ASN A 2 343 . 343 ASN A CG  44.903152 ? -30.17368    -1.5232439    37.039417    1 2759
ATOM O OD1 . ASN A 2 343 . 343 ASN A OD1 45.962906 ? -30.001488   -0.32408288   37.096104    1 2760
ATOM N ND2 . ASN A 2 343 . 343 ASN A ND2 50.503647 ? -29.93149    -2.2689395    38.097107    1 2761
ATOM N N   . GLU A 2 344 . 344 GLU A N   50.101425 ? -31.65835    -2.7286668    32.793083    1 2762
ATOM C CA  . GLU A 2 344 . 344 GLU A CA  50.542778 ? -31.483028   -3.3191946    31.463135    1 2763
ATOM C C   . GLU A 2 344 . 344 GLU A C   48.837383 ? -31.636976   -2.2636435    30.370083    1 2764
ATOM O O   . GLU A 2 344 . 344 GLU A O   48.95918  ? -30.808496   -2.1883326    29.466587    1 2765
ATOM C CB  . GLU A 2 344 . 344 GLU A CB  47.677856 ? -32.480293   -4.455642     31.250256    1 2766
ATOM C CG  . GLU A 2 344 . 344 GLU A CG  44.59775  ? -32.156445   -5.654776     32.137894    1 2767
ATOM C CD  . GLU A 2 344 . 344 GLU A CD  45.400555 ? -33.152245   -6.79456      31.94459     1 2768
ATOM O OE1 . GLU A 2 344 . 344 GLU A OE1 40.91739  ? -32.76537    -7.9427156    32.25979     1 2769
ATOM O OE2 . GLU A 2 344 . 344 GLU A OE2 41.925495 ? -34.288326   -6.5146275    31.511385    1 2770
ATOM N N   . SER A 2 345 . 345 SER A N   40.852066 ? -32.600925   -1.3855047    30.50973     1 2771
ATOM C CA  . SER A 2 345 . 345 SER A CA  43.527004 ? -32.785698   -0.27847597   29.567629    1 2772
ATOM C C   . SER A 2 345 . 345 SER A C   43.81057  ? -31.544802   0.6090929     29.460865    1 2773
ATOM O O   . SER A 2 345 . 345 SER A O   43.25192  ? -31.176525   1.0348377     28.367994    1 2774
ATOM C CB  . SER A 2 345 . 345 SER A CB  43.474403 ? -34.024174   0.54120106    29.930391    1 2775
ATOM O OG  . SER A 2 345 . 345 SER A OG  43.551712 ? -33.781994   1.4233127     31.00277     1 2776
ATOM N N   . SER A 2 346 . 346 SER A N   42.89903  ? -30.854986   0.82367253    30.55107     1 2777
ATOM C CA  . SER A 2 346 . 346 SER A CA  42.33554  ? -29.619917   1.6144226     30.554642    1 2778
ATOM C C   . SER A 2 346 . 346 SER A C   42.98659  ? -28.473003   0.9463374     29.796743    1 2779
ATOM O O   . SER A 2 346 . 346 SER A O   43.798138 ? -27.68005    1.6297396     29.140839    1 2780
ATOM C CB  . SER A 2 346 . 346 SER A CB  43.426037 ? -29.21978    1.9595755     31.985703    1 2781
ATOM O OG  . SER A 2 346 . 346 SER A OG  44.74019  ? -28.436674   0.94734997    32.59271     1 2782
ATOM N N   . ILE A 2 347 . 347 ILE A N   46.613106 ? -28.393738   -0.3837856    29.859232    1 2783
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  50.358833 ? -27.389671   -1.1717327    29.134228    1 2784
ATOM C C   . ILE A 2 347 . 347 ILE A C   49.89678  ? -27.654713   -1.1057851    27.634195    1 2785
ATOM O O   . ILE A 2 347 . 347 ILE A O   50.821102 ? -26.748098   -0.7698035    26.865093    1 2786
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  49.814926 ? -27.345528   -2.6228676    29.651272    1 2787
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 48.31556  ? -26.900206   -2.6460228    31.12718     1 2788
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 44.758034 ? -26.377104   -3.4674199    28.814072    1 2789
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 44.657055 ? -27.049265   -4.0139318    31.797066    1 2790
ATOM N N   . TYR A 2 348 . 348 TYR A N   43.265884 ? -28.886013   -1.3338599    27.217497    1 2791
ATOM C CA  . TYR A 2 348 . 348 TYR A CA  40.475716 ? -29.255636   -1.2487894    25.802744    1 2792
ATOM C C   . TYR A 2 348 . 348 TYR A C   41.90421  ? -29.14452    0.16847378    25.249073    1 2793
ATOM O O   . TYR A 2 348 . 348 TYR A O   40.853783 ? -28.721516   0.33387834    24.108448    1 2794
ATOM C CB  . TYR A 2 348 . 348 TYR A CB  43.99505  ? -30.653467   -1.8090907    25.58972     1 2795
ATOM C CG  . TYR A 2 348 . 348 TYR A CG  45.10173  ? -30.708372   -3.3192952    25.710882    1 2796
ATOM C CD1 . TYR A 2 348 . 348 TYR A CD1 44.55292  ? -30.089788   -4.1288657    24.733469    1 2797
ATOM C CD2 . TYR A 2 348 . 348 TYR A CD2 44.991486 ? -31.374573   -3.9230902    26.792913    1 2798
ATOM C CE1 . TYR A 2 348 . 348 TYR A CE1 45.297096 ? -30.113111   -5.5268426    24.856085    1 2799
ATOM C CE2 . TYR A 2 348 . 348 TYR A CE2 44.889168 ? -31.40579    -5.322826     26.914604    1 2800
ATOM C CZ  . TYR A 2 348 . 348 TYR A CZ  44.601162 ? -30.772858   -6.1263375    25.954802    1 2801
ATOM O OH  . TYR A 2 348 . 348 TYR A OH  44.716515 ? -30.798683   -7.486594     26.076038    1 2802
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.35697  ? -29.413233   1.1814011     26.041386    1 2803
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.54949  ? -29.206957   2.5712042     25.629282    1 2804
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.456104 ? -27.727934   2.8906915     25.411507    1 2805
ATOM O O   . LEU A 2 349 . 349 LEU A O   47.416676 ? -27.377558   3.6074607     24.478455    1 2806
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  51.57051  ? -29.823196   3.498174      26.678923    1 2807
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  50.624966 ? -30.080093   4.9110374     26.142767    1 2808
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 51.209225 ? -30.190641   5.907658      27.29477     1 2809
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 50.7095   ? -31.38715    4.955825      25.35532     1 2810
ATOM N N   . ARG A 2 350 . 350 ARG A N   50.142532 ? -26.849176   2.340177      26.240396    1 2811
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  50.479538 ? -25.39434    2.449068      26.031908    1 2812
ATOM C C   . ARG A 2 350 . 350 ARG A C   48.342087 ? -24.944788   1.7026526     24.7829      1 2813
ATOM O O   . ARG A 2 350 . 350 ARG A O   50.58704  ? -24.163464   2.2534475     24.014448    1 2814
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  48.01901  ? -24.625114   1.9398154     27.24796     1 2815
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  50.906372 ? -24.655254   2.933526      28.40522     1 2816
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  49.270893 ? -23.887106   2.342988      29.58892     1 2817
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  49.5063   ? -23.896494   3.2335975     30.75277     1 2818
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  47.590233 ? -23.335152   2.9841776     31.922485    1 2819
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 48.259605 ? -22.68853    1.8644966     32.13799     1 2820
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 49.24306  1 -23.414791   3.8451495     32.893913    1 2821
ATOM N N   . LEU A 2 351 . 351 LEU A N   49.494938 ? -25.467419   0.49400672    24.568258    1 2822
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  48.86104  ? -25.210472   -0.28647244   23.356977    1 2823
ATOM C C   . LEU A 2 351 . 351 LEU A C   48.22536  ? -25.695974   0.45222864    22.108534    1 2824
ATOM O O   . LEU A 2 351 . 351 LEU A O   48.343754 ? -24.944136   0.5570077     21.14892     1 2825
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  48.45141  ? -25.880089   -1.6658349    23.482992    1 2826
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  48.996647 ? -24.88875    -2.7618248    23.903023    1 2827
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 50.607334 ? -25.606792   -3.890893     24.622639    1 2828
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 51.499413 ? -24.19673    -3.3538518    22.678226    1 2829
ATOM N N   . ALA A 2 352 . 352 ALA A N   54.11804  ? -26.887417   1.0275278     22.141836    1 2830
ATOM C CA  . ALA A 2 352 . 352 ALA A CA  53.461277 ? -27.442638   1.8102435     21.039562    1 2831
ATOM C C   . ALA A 2 352 . 352 ALA A C   53.90763  ? -26.55933    3.0168076     20.704714    1 2832
ATOM O O   . ALA A 2 352 . 352 ALA A O   52.18917  ? -26.209034   3.219317      19.545824    1 2833
ATOM C CB  . ALA A 2 352 . 352 ALA A CB  52.107574 ? -28.860846   2.2366476     21.41028     1 2834
ATOM N N   . ARG A 2 353 . 353 ARG A N   48.862083 ? -26.115814   3.760956      21.70081     1 2835
ATOM C CA  . ARG A 2 353 . 353 ARG A CA  48.73173  ? -25.162504   4.8705926     21.504435    1 2836
ATOM C C   . ARG A 2 353 . 353 ARG A C   48.08844  ? -23.839674   4.3936224     20.915909    1 2837
ATOM O O   . ARG A 2 353 . 353 ARG A O   45.057667 ? -23.320393   5.0360017     20.014423    1 2838
ATOM C CB  . ARG A 2 353 . 353 ARG A CB  45.986237 ? -24.91331    5.608532      22.823208    1 2839
ATOM C CG  . ARG A 2 353 . 353 ARG A CG  45.719994 ? -26.093597   6.495206      23.215765    1 2840
ATOM C CD  . ARG A 2 353 . 353 ARG A CD  47.923603 ? -25.779186   7.182576      24.552359    1 2841
ATOM N NE  . ARG A 2 353 . 353 ARG A NE  49.728455 ? -26.88162    8.053925      24.98034     1 2842
ATOM C CZ  . ARG A 2 353 . 353 ARG A CZ  49.0246   ? -26.89349    8.8267565     26.048235    1 2843
ATOM N NH1 . ARG A 2 353 . 353 ARG A NH1 49.851273 ? -25.864977   8.8844        26.860903    1 2844
ATOM N NH2 . ARG A 2 353 . 353 ARG A NH2 50.13004  1 -27.932035   9.552888      26.325577    1 2845
ATOM N N   . SER A 2 354 . 354 SER A N   49.741604 ? -23.334497   3.2645278     21.390348    1 2846
ATOM C CA  . SER A 2 354 . 354 SER A CA  49.31942  ? -22.098536   2.6768093     20.85994     1 2847
ATOM C C   . SER A 2 354 . 354 SER A C   49.57816  ? -22.27062    2.2377038     19.41019     1 2848
ATOM O O   . SER A 2 354 . 354 SER A O   50.18859  ? -21.392698   2.4945676     18.596783    1 2849
ATOM C CB  . SER A 2 354 . 354 SER A CB  49.371338 ? -21.650673   1.494826      21.71267     1 2850
ATOM O OG  . SER A 2 354 . 354 SER A OG  50.292767 ? -21.445925   1.9111158     23.056368    1 2851
ATOM N N   . THR A 2 355 . 355 THR A N   51.741512 ? -23.409721   1.6595057     19.070398    1 2852
ATOM C CA  . THR A 2 355 . 355 THR A CA  56.17021  ? -23.717968   1.2433289     17.696709    1 2853
ATOM C C   . THR A 2 355 . 355 THR A C   55.915947 ? -23.85654    2.4326687     16.755617    1 2854
ATOM O O   . THR A 2 355 . 355 THR A O   56.544273 ? -23.343786   2.382882      15.640871    1 2855
ATOM C CB  . THR A 2 355 . 355 THR A CB  54.722607 ? -24.994427   0.39770758    17.670788    1 2856
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 54.026257 ? -24.848408   -0.67722577   18.558102    1 2857
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.923286 ? -25.28312    -0.19514224   16.294926    1 2858
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.776848 ? -24.453941   3.5263205     17.194834    1 2859
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.508385 ? -24.530733   4.7532086     16.394583    1 2860
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.476406 ? -23.146877   5.346246      16.118736    1 2861
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.518368 ? -22.90318    5.836267      15.022129    1 2862
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.28547  ? -25.426487   5.7777176     17.104214    1 2863
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  46.989105 ? -26.924698   5.434982      17.07935     1 2864
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 48.416637 ? -27.679985   6.4002075     17.98748     1 2865
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.775513 ? -27.510242   5.5510845     15.672866    1 2866
ATOM N N   . LEU A 2 357 . 357 LEU A N   48.472466 ? -22.228312   5.2447677     17.05968     1 2867
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  48.664124 ? -20.834389   5.6467166     16.847286    1 2868
ATOM C C   . LEU A 2 357 . 357 LEU A C   47.861332 ? -20.09847    4.7264714     15.869833    1 2869
ATOM O O   . LEU A 2 357 . 357 LEU A O   47.285824 ? -19.116405   5.1490765     15.266108    1 2870
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  47.807186 ? -20.091566   5.6821985     18.19382     1 2871
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  48.335827 ? -20.536366   6.7962365     19.15387     1 2872
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 48.128784 ? -19.891495   6.578537      20.51718     1 2873
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 49.475754 ? -20.114347   8.168426      18.639914    1 2874
ATOM N N   . LEU A 2 358 . 358 LEU A N   50.830563 ? -20.569473   3.5001957     15.685252    1 2875
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  52.142162 ? -20.000484   2.5668356     14.720453    1 2876
ATOM C C   . LEU A 2 358 . 358 LEU A C   51.45656  ? -20.47209    2.8236232     13.28764     1 2877
ATOM O O   . LEU A 2 358 . 358 LEU A O   52.15972  ? -19.889194   2.2537882     12.371985    1 2878
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  50.453674 ? -20.296928   1.1175601     15.140468    1 2879
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  49.611885 ? -19.687172   0.68669105    16.479536    1 2880
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 50.010956 ? -20.201973   -0.6920312    16.857985    1 2881
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 52.22219  ? -18.171104   0.6508823     16.4395      1 2882
ATOM N N   . ILE A 2 359 . 359 ILE A N   49.118256 ? -21.468473   3.6781094     13.064184    1 2883
ATOM C CA  . ILE A 2 359 . 359 ILE A CA  47.490253 ? -21.95515    4.023677      11.715945    1 2884
ATOM C C   . ILE A 2 359 . 359 ILE A C   47.6419   ? -20.812937   4.4746823     10.800114    1 2885
ATOM O O   . ILE A 2 359 . 359 ILE A O   46.67035  ? -20.623281   3.8603892     9.747602     1 2886
ATOM C CB  . ILE A 2 359 . 359 ILE A CB  47.161484 ? -23.092754   5.0676856     11.768291    1 2887
ATOM C CG1 . ILE A 2 359 . 359 ILE A CG1 47.776524 ? -24.338533   4.4739623     12.434673    1 2888
ATOM C CG2 . ILE A 2 359 . 359 ILE A CG2 47.772213 ? -23.432045   5.5867085     10.3613      1 2889
ATOM C CD1 . ILE A 2 359 . 359 ILE A CD1 48.60931  ? -25.44559    5.495355      12.7283325   1 2890
ATOM N N   . PRO A 2 360 . 360 PRO A N   48.98675  ? -20.024319   5.48784       11.152122    1 2891
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  48.659313 ? -18.898268   5.887997      10.313758    1 2892
ATOM C C   . PRO A 2 360 . 360 PRO A C   48.39998  ? -17.79344    4.8409653     10.280041    1 2893
ATOM O O   . PRO A 2 360 . 360 PRO A O   48.635147 ? -17.011637   4.7991104     9.338379     1 2894
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  49.056877 ? -18.410027   7.205543      10.910642    1 2895
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  48.036488 ? -18.83549    7.117776      12.369769    1 2896
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  49.031143 ? -20.132648   6.3311553     12.315737    1 2897
ATOM N N   . LEU A 2 361 . 361 LEU A N   50.340305 ? -17.722984   3.991262      11.295394    1 2898
ATOM C CA  . LEU A 2 361 . 361 LEU A CA  50.73898  ? -16.667728   3.0048985     11.446583    1 2899
ATOM C C   . LEU A 2 361 . 361 LEU A C   49.601192 ? -16.826126   1.8236644     10.506532    1 2900
ATOM O O   . LEU A 2 361 . 361 LEU A O   50.380524 ? -15.852354   1.3936311     9.910028     1 2901
ATOM C CB  . LEU A 2 361 . 361 LEU A CB  48.749382 ? -16.678038   2.53507       12.899769    1 2902
ATOM C CG  . LEU A 2 361 . 361 LEU A CG  48.09272  ? -15.335614   1.9731156     13.327312    1 2903
ATOM C CD1 . LEU A 2 361 . 361 LEU A CD1 47.900772 ? -15.51685    1.1838721     14.61362     1 2904
ATOM C CD2 . LEU A 2 361 . 361 LEU A CD2 45.540497 ? -14.374365   3.1314893     13.579126    1 2905
ATOM N N   . PHE A 2 362 . 362 PHE A N   45.423363 ? -18.042065   1.3182161     10.352815    1 2906
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  44.371162 ? -18.341402   0.2092691     9.44224      1 2907
ATOM C C   . PHE A 2 362 . 362 PHE A C   44.08154  ? -18.303005   0.5851213     7.963647     1 2908
ATOM O O   . PHE A 2 362 . 362 PHE A O   43.15652  ? -18.619467   -0.22886765   7.105455     1 2909
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  42.144306 ? -19.68213    -0.41332036   9.826189     1 2910
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  42.006527 ? -19.68263    -1.1767558    11.133061    1 2911
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 41.891174 ? -18.617903   -2.028747     11.471118    1 2912
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 42.149704 ? -20.786293   -1.0866264    11.995395    1 2913
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 42.13432  ? -18.643042   -2.7657323    12.661219    1 2914
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 41.353977 ? -20.823568   -1.8281857    13.185315    1 2915
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  40.8549   ? -19.753273   -2.6668055    13.519015    1 2916
ATOM N N   . GLY A 2 363 . 363 GLY A N   41.355278 ? -17.906876   1.8057134     7.6577034    1 2917
ATOM C CA  . GLY A 2 363 . 363 GLY A CA  42.01133  ? -17.766356   2.2224364     6.270536     1 2918
ATOM C C   . GLY A 2 363 . 363 GLY A C   42.18073  ? -19.110497   2.3539672     5.55783      1 2919
ATOM O O   . GLY A 2 363 . 363 GLY A O   43.756016 ? -19.18479    2.1015358     4.3647633    1 2920
ATOM N N   . ILE A 2 364 . 364 ILE A N   45.814552 ? -20.16022    2.763456      6.262555     1 2921
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  50.98759  ? -21.485094   2.9730246     5.655956     1 2922
ATOM C C   . ILE A 2 364 . 364 ILE A C   50.15905  ? -21.428202   4.00764       4.5309186    1 2923
ATOM O O   . ILE A 2 364 . 364 ILE A O   51.053665 ? -22.170616   3.9038124     3.5628793    1 2924
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  49.1419   ? -22.511316   3.3459733     6.735389     1 2925
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 48.052414 ? -22.722717   2.109999      7.629885     1 2926
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 48.18164  ? -23.851437   3.8117528     6.136664     1 2927
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 50.968403 ? -23.58917    2.3892164     8.843833     1 2928
ATOM N N   . HIS A 2 365 . 365 HIS A N   48.425137 ? -20.50743    4.949826      4.598118     1 2929
ATOM C CA  . HIS A 2 365 . 365 HIS A CA  46.436752 ? -20.274828   5.8909903     3.50385      1 2930
ATOM C C   . HIS A 2 365 . 365 HIS A C   46.66625  ? -19.911247   5.1925263     2.1889226    1 2931
ATOM O O   . HIS A 2 365 . 365 HIS A O   45.172226 ? -20.331526   5.6559405     1.1308154    1 2932
ATOM C CB  . HIS A 2 365 . 365 HIS A CB  46.11119  ? -19.201693   6.885112      3.9248667    1 2933
ATOM C CG  . HIS A 2 365 . 365 HIS A CG  46.709167 ? -17.856983   6.2694273     4.2093024    1 2934
ATOM N ND1 . HIS A 2 365 . 365 HIS A ND1 46.50323  1 -17.47468    5.6887813     5.405289     1 2935
ATOM C CD2 . HIS A 2 365 . 365 HIS A CD2 47.005516 ? -16.803864   6.1973476     3.3647487    1 2936
ATOM C CE1 . HIS A 2 365 . 365 HIS A CE1 47.28679  ? -16.20755    5.28125       5.265187     1 2937
ATOM N NE2 . HIS A 2 365 . 365 HIS A NE2 46.913013 ? -15.762717   5.5752163     4.052729     1 2938
ATOM N N   . TYR A 2 366 . 366 TYR A N   46.483074 ? -19.24702    4.037424      2.2412484    1 2939
ATOM C CA  . TYR A 2 366 . 366 TYR A CA  46.926838 ? -18.978535   3.2660506     1.0288813    1 2940
ATOM C C   . TYR A 2 366 . 366 TYR A C   47.611675 ? -20.247766   2.7506516     0.36703357   1 2941
ATOM O O   . TYR A 2 366 . 366 TYR A O   46.716454 ? -20.285568   2.6598804     -0.851847    1 2942
ATOM C CB  . TYR A 2 366 . 366 TYR A CB  47.554264 ? -18.046227   2.092106      1.3189099    1 2943
ATOM C CG  . TYR A 2 366 . 366 TYR A CG  48.86911  ? -16.648153   2.4759893     1.7599427    1 2944
ATOM C CD1 . TYR A 2 366 . 366 TYR A CD1 52.37847  ? -15.851107   3.2850058     0.93619853   1 2945
ATOM C CD2 . TYR A 2 366 . 366 TYR A CD2 51.46282  ? -16.132154   1.9870689     2.9674602    1 2946
ATOM C CE1 . TYR A 2 366 . 366 TYR A CE1 52.165794 ? -14.553265   3.634439      1.3328658    1 2947
ATOM C CE2 . TYR A 2 366 . 366 TYR A CE2 50.46324  ? -14.827617   2.3267343     3.3690453    1 2948
ATOM C CZ  . TYR A 2 366 . 366 TYR A CZ  49.55872  ? -14.041138   3.1556027     2.5545392    1 2949
ATOM O OH  . TYR A 2 366 . 366 TYR A OH  47.424347 ? -12.7656145  3.4948897     2.940357     1 2950
ATOM N N   . THR A 2 367 . 367 THR A N   44.138615 ? -21.297562   2.4806004     1.1269685    1 2951
ATOM C CA  . THR A 2 367 . 367 THR A CA  44.061085 ? -22.581      2.0243208     0.58239514   1 2952
ATOM C C   . THR A 2 367 . 367 THR A C   40.5296   ? -23.220459   3.0895684     -0.2924453   1 2953
ATOM O O   . THR A 2 367 . 367 THR A O   40.317898 ? -23.768122   2.768353      -1.3384538   1 2954
ATOM C CB  . THR A 2 367 . 367 THR A CB  38.39515  ? -23.554838   1.6447774     1.6983843    1 2955
ATOM O OG1 . THR A 2 367 . 367 THR A OG1 40.22558  ? -22.902418   0.8837401     2.6865823    1 2956
ATOM C CG2 . THR A 2 367 . 367 THR A CG2 42.313515 ? -24.723675   0.81894875    1.1921977    1 2957
ATOM N N   . VAL A 2 368 . 368 VAL A N   41.632343 ? -23.0986     4.353196      0.09180786   1 2958
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  42.430313 ? -23.634523   5.474259      -0.6898706   1 2959
ATOM C C   . VAL A 2 368 . 368 VAL A C   42.448162 ? -22.956968   5.565842      -2.0517137   1 2960
ATOM O O   . VAL A 2 368 . 368 VAL A O   41.444344 ? -23.620455   5.7347093     -3.067796    1 2961
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  40.8697   ? -23.489414   6.7988653     0.07841283   1 2962
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 41.777462 ? -24.203554   6.7437987     1.4283555    1 2963
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 42.7398   ? -24.057047   7.982158      -0.70896196  1 2964
ATOM N N   . PHE A 2 369 . 369 PHE A N   42.55314  ? -21.651281   5.405181      -2.085713    1 2965
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  44.316788 ? -20.889643   5.506104      -3.329825    1 2966
ATOM C C   . PHE A 2 369 . 369 PHE A C   45.975548 ? -20.86869    4.2207346     -4.1503963   1 2967
ATOM O O   . PHE A 2 369 . 369 PHE A O   51.138367 ? -20.687653   4.2927237     -5.353618    1 2968
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  50.84399  ? -19.481718   5.974933      -3.0140345   1 2969
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  51.596153 ? -19.429459   7.3826675     -2.4713438   1 2970
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 50.05216  ? -19.723858   8.474181      -3.30939     1 2971
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 49.078075 ? -19.092815   7.61137       -1.1334051   1 2972
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 50.07919  ? -19.683006   9.781476      -2.810369    1 2973
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 46.86181  ? -19.047714   8.917136      -0.6267116   1 2974
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  48.900093 ? -19.341616   10.001831     -1.4653168   1 2975
ATOM N N   . ALA A 2 370 . 370 ALA A N   48.975647 ? -21.112959   3.0740654     -3.532861    1 2976
ATOM C CA  . ALA A 2 370 . 370 ALA A CA  49.38588  ? -21.158619   1.8010074     -4.253007    1 2977
ATOM C C   . ALA A 2 370 . 370 ALA A C   51.011242 ? -22.258095   1.7576773     -5.3200855   1 2978
ATOM O O   . ALA A 2 370 . 370 ALA A O   48.064323 ? -22.123667   1.025373      -6.2986183   1 2979
ATOM C CB  . ALA A 2 370 . 370 ALA A CB  46.43592  ? -21.33934    0.6760808     -3.2348156   1 2980
ATOM N N   . PHE A 2 371 . 371 PHE A N   46.578747 ? -23.317402   2.5283978     -5.140591    1 2981
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  45.61241  ? -24.418552   2.6466699     -6.098211    1 2982
ATOM C C   . PHE A 2 371 . 371 PHE A C   45.98606  ? -24.280687   3.8211298     -7.0595527   1 2983
ATOM O O   . PHE A 2 371 . 371 PHE A O   45.561676 ? -25.061047   3.9226735     -7.9943604   1 2984
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  44.92299  ? -25.723211   2.756781      -5.3322353   1 2985
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  45.307613 ? -26.065645   1.516562      -4.5363708   1 2986
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 45.78079  ? -26.468727   0.34408182    -5.206394    1 2987
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 45.551838 ? -26.02973    1.5446291     -3.1337187   1 2988
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 46.73835  ? -26.842587   -0.7872978    -4.474212    1 2989
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 48.29507  ? -26.405962   0.41448665    -2.400426    1 2990
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  51.726223 ? -26.816828   -0.7508863    -3.0651622   1 2991
ATOM N N   . SER A 2 372 . 372 SER A N   50.4076   ? -23.344456   4.7257075     -6.833865    1 2992
ATOM C CA  . SER A 2 372 . 372 SER A CA  51.34828  ? -23.154236   5.8557453     -7.73365     1 2993
ATOM C C   . SER A 2 372 . 372 SER A C   49.718082 ? -22.501158   5.390613      -9.036915    1 2994
ATOM O O   . SER A 2 372 . 372 SER A O   48.635986 ? -21.547209   4.606826      -9.00356     1 2995
ATOM C CB  . SER A 2 372 . 372 SER A CB  48.06397  ? -22.359108   6.98049       -7.07001     1 2996
ATOM O OG  . SER A 2 372 . 372 SER A OG  45.690254 ? -21.037132   6.6015797     -6.757775    1 2997
ATOM N N   . PRO A 2 373 . 373 PRO A N   45.660053 ? -22.95343    5.872099      -10.192199   1 2998
ATOM C CA  . PRO A 2 373 . 373 PRO A CA  43.129547 ? -22.313513   5.5869346     -11.466098   1 2999
ATOM C C   . PRO A 2 373 . 373 PRO A C   42.36729  ? -20.851776   6.0281906     -11.449961   1 3000
ATOM O O   . PRO A 2 373 . 373 PRO A O   41.74735  ? -20.529547   7.116372      -10.973041   1 3001
ATOM C CB  . PRO A 2 373 . 373 PRO A CB  39.335537 ? -23.120327   6.3478255     -12.523737   1 3002
ATOM C CG  . PRO A 2 373 . 373 PRO A CG  40.88055  ? -24.462051   6.598886      -11.851885   1 3003
ATOM C CD  . PRO A 2 373 . 373 PRO A CD  41.005543 ? -24.116293   6.7121754     -10.378448   1 3004
ATOM N N   . GLU A 2 374 . 374 GLU A N   42.143486 ? -19.97291    5.2101393     -11.985533   1 3005
ATOM C CA  . GLU A 2 374 . 374 GLU A CA  42.23632  ? -18.523504   5.469051      -11.966406   1 3006
ATOM C C   . GLU A 2 374 . 374 GLU A C   41.5233   ? -18.11675    6.7517        -12.70767    1 3007
ATOM O O   . GLU A 2 374 . 374 GLU A O   41.086407 ? -17.075403   7.326012      -12.393996   1 3008
ATOM C CB  . GLU A 2 374 . 374 GLU A CB  41.395588 ? -17.75986    4.2608914     -12.53119    1 3009
ATOM C CG  . GLU A 2 374 . 374 GLU A CG  41.894268 ? -17.83464    3.0550935     -11.58293    1 3010
ATOM C CD  . GLU A 2 374 . 374 GLU A CD  42.21502  ? -16.999569   1.8361225     -11.996397   1 3011
ATOM O OE1 . GLU A 2 374 . 374 GLU A OE1 43.97103  ? -16.859623   0.9252503     -11.142691   1 3012
ATOM O OE2 . GLU A 2 374 . 374 GLU A OE2 45.777466 ? -16.506338   1.7806665     -13.12753    1 3013
ATOM N N   . ASN A 2 375 . 375 ASN A N   51.285915 ? -18.945477   7.222112      -13.634751   1 3014
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  50.316715 ? -18.658897   8.397877      -14.453204   1 3015
ATOM C C   . ASN A 2 375 . 375 ASN A C   50.983967 ? -19.010782   9.723841      -13.7822895  1 3016
ATOM O O   . ASN A 2 375 . 375 ASN A O   49.48031  ? -18.550398   10.766118     -14.2349825  1 3017
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  48.57003  ? -19.401764   8.258687      -15.792034   1 3018
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  47.77514  ? -18.888464   7.118505      -16.642866   1 3019
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 45.17383  ? -17.937128   6.4395604     -16.31404    1 3020
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 46.222603 ? -19.514158   6.8625426     -17.764341   1 3021
ATOM N N   . VAL A 2 376 . 376 VAL A N   41.91384  ? -19.843977   9.728326      -12.745515   1 3022
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  42.682056 ? -20.297998   10.968404     -12.117578   1 3023
ATOM C C   . VAL A 2 376 . 376 VAL A C   41.819996 ? -19.326303   11.37942      -11.027155   1 3024
ATOM O O   . VAL A 2 376 . 376 VAL A O   44.010685 ? -19.042782   10.596355     -10.118818   1 3025
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  44.515938 ? -21.739021   10.840252     -11.580408   1 3026
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 44.2553   ? -22.704094   10.478931     -12.705371   1 3027
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 45.13199  ? -22.212744   12.152337     -10.959513   1 3028
ATOM N N   . SER A 2 377 . 377 SER A N   45.303677 ? -18.827524   12.606902     -11.105491   1 3029
ATOM C CA  . SER A 2 377 . 377 SER A CA  44.808983 ? -17.98316    13.263901     -10.093251   1 3030
ATOM C C   . SER A 2 377 . 377 SER A C   44.38786  ? -16.85349    12.38095      -9.55746     1 3031
ATOM O O   . SER A 2 377 . 377 SER A O   44.737164 ? -16.59849    12.310993     -8.355594    1 3032
ATOM C CB  . SER A 2 377 . 377 SER A CB  45.286594 ? -18.852869   13.883056     -8.989298    1 3033
ATOM O OG  . SER A 2 377 . 377 SER A OG  45.27312  ? -19.547836   12.906375     -8.257396    1 3034
ATOM N N   . LYS A 2 378 . 378 LYS A N   46.38676  ? -16.156342   11.713236     -10.44251    1 3035
ATOM C CA  . LYS A 2 378 . 378 LYS A CA  47.92539  ? -15.09705    10.760187     -10.070786   1 3036
ATOM C C   . LYS A 2 378 . 378 LYS A C   52.04901  ? -14.005768   11.417888     -9.227939    1 3037
ATOM O O   . LYS A 2 378 . 378 LYS A O   50.761402 ? -13.495402   10.777989     -8.312612    1 3038
ATOM C CB  . LYS A 2 378 . 378 LYS A CB  51.434525 ? -14.517589   10.128817     -11.346919   1 3039
ATOM C CG  . LYS A 2 378 . 378 LYS A CG  49.95268  ? -13.548044   8.969193      -11.06351    1 3040
ATOM C CD  . LYS A 2 378 . 378 LYS A CD  48.622704 ? -13.016654   8.374672      -12.377064   1 3041
ATOM C CE  . LYS A 2 378 . 378 LYS A CE  45.077805 ? -12.040718   7.2252984     -12.107852   1 3042
ATOM N NZ  . LYS A 2 378 . 378 LYS A NZ  45.09967  1 -11.440325   6.6782093     -13.358213   1 3043
ATOM N N   . ARG A 2 379 . 379 ARG A N   43.048252 ? -13.693172   12.672331     -9.489034    1 3044
ATOM C CA  . ARG A 2 379 . 379 ARG A CA  39.73207  ? -12.679298   13.444123     -8.757342    1 3045
ATOM C C   . ARG A 2 379 . 379 ARG A C   41.28909  ? -13.084686   13.682006     -7.304636    1 3046
ATOM O O   . ARG A 2 379 . 379 ARG A O   39.707535 ? -12.3489     13.316534     -6.3900833   1 3047
ATOM C CB  . ARG A 2 379 . 379 ARG A CB  42.690807 ? -12.370659   14.765311     -9.47482     1 3048
ATOM C CG  . ARG A 2 379 . 379 ARG A CG  43.408    ? -11.581602   14.576526     -10.77962    1 3049
ATOM C CD  . ARG A 2 379 . 379 ARG A CD  43.092262 ? -11.163197   15.936778     -11.356636   1 3050
ATOM N NE  . ARG A 2 379 . 379 ARG A NE  43.791416 ? -10.312115   15.798112     -12.554227   1 3051
ATOM C CZ  . ARG A 2 379 . 379 ARG A CZ  43.92327  ? -9.701432    16.789656     -13.193021   1 3052
ATOM N NH1 . ARG A 2 379 . 379 ARG A NH1 43.433006 ? -9.821862    18.02769      -12.816645   1 3053
ATOM N NH2 . ARG A 2 379 . 379 ARG A NH2 43.12941  1 -8.956603    16.551443     -14.230508   1 3054
ATOM N N   . GLU A 2 380 . 380 GLU A N   43.299904 ? -14.263575   14.215425     -7.0904107   1 3055
ATOM C CA  . GLU A 2 380 . 380 GLU A CA  43.94331  ? -14.775179   14.507769     -5.7479177   1 3056
ATOM C C   . GLU A 2 380 . 380 GLU A C   43.22754  ? -14.985145   13.23203      -4.941974    1 3057
ATOM O O   . GLU A 2 380 . 380 GLU A O   44.299652 ? -14.651289   13.170022     -3.7594218   1 3058
ATOM C CB  . GLU A 2 380 . 380 GLU A CB  46.361473 ? -16.100634   15.281821     -5.8192406   1 3059
ATOM C CG  . GLU A 2 380 . 380 GLU A CG  54.422153 ? -15.995286   16.653156     -6.494004    1 3060
ATOM C CD  . GLU A 2 380 . 380 GLU A CD  54.260803 ? -15.9996195  16.62939      -8.023303    1 3061
ATOM O OE1 . GLU A 2 380 . 380 GLU A OE1 54.574764 ? -15.975558   17.733175     -8.620625    1 3062
ATOM O OE2 . GLU A 2 380 . 380 GLU A OE2 52.76026  ? -16.020851   15.520696     -8.609478    1 3063
ATOM N N   . ARG A 2 381 . 381 ARG A N   53.106644 ? -15.468156   12.197384     -5.59176     1 3064
ATOM C CA  . ARG A 2 381 . 381 ARG A CA  51.559975 ? -15.6379     10.872481     -5.0040765   1 3065
ATOM C C   . ARG A 2 381 . 381 ARG A C   49.713314 ? -14.316443   10.299842     -4.505395    1 3066
ATOM O O   . ARG A 2 381 . 381 ARG A O   48.918003 ? -14.259591   9.844062      -3.365472    1 3067
ATOM C CB  . ARG A 2 381 . 381 ARG A CB  46.132744 ? -16.315695   9.956985      -6.025224    1 3068
ATOM C CG  . ARG A 2 381 . 381 ARG A CG  47.497288 ? -16.517227   8.550519      -5.461986    1 3069
ATOM C CD  . ARG A 2 381 . 381 ARG A CD  47.382183 ? -17.155573   7.6403923     -6.5019836   1 3070
ATOM N NE  . ARG A 2 381 . 381 ARG A NE  49.733208 ? -17.142906   6.2556057     -6.028325    1 3071
ATOM C CZ  . ARG A 2 381 . 381 ARG A CZ  49.60946  ? -17.503088   5.1802316     -6.7037873   1 3072
ATOM N NH1 . ARG A 2 381 . 381 ARG A NH1 49.63339  ? -17.994356   5.2657084     -7.911806    1 3073
ATOM N NH2 . ARG A 2 381 . 381 ARG A NH2 50.022327 1 -17.362137   4.0111933     -6.1789455   1 3074
ATOM N N   . LEU A 2 382 . 382 LEU A N   50.14876  ? -13.261068   10.342643     -5.295813    1 3075
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  49.94921  ? -11.935504   9.855238      -4.907965    1 3076
ATOM C C   . LEU A 2 382 . 382 LEU A C   49.829327 ? -11.389858   10.609713     -3.6970391   1 3077
ATOM O O   . LEU A 2 382 . 382 LEU A O   50.051533 ? -10.931755   9.973945      -2.7494125   1 3078
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  50.10863  ? -10.9601     9.980622      -6.0922117   1 3079
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  48.84616  ? -11.117515   8.898838      -7.1738687   1 3080
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 49.45941  ? -10.286947   9.267703      -8.402603    1 3081
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 50.34555  ? -10.637689   7.536727      -6.685524    1 3082
ATOM N N   . VAL A 2 383 . 383 VAL A N   48.18628  ? -11.484939   11.929704     -3.6906676   1 3083
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  47.28586  ? -11.045873   12.754899     -2.5560412   1 3084
ATOM C C   . VAL A 2 383 . 383 VAL A C   47.71998  ? -11.798452   12.387346     -1.284096    1 3085
ATOM O O   . VAL A 2 383 . 383 VAL A O   45.747982 ? -11.184818   12.175655     -0.23981786  1 3086
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  45.644302 ? -11.21799    14.255807     -2.8652089   1 3087
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 42.469296 ? -10.294931   14.698587     -3.9984975   1 3088
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 42.316593 ? -10.894334   15.13707      -1.6541296   1 3089
ATOM N N   . PHE A 2 384 . 384 PHE A N   40.64241  ? -13.105444   12.267266     -1.3621933   1 3090
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  38.418926 ? -13.942608   11.99352      -0.20350677  1 3091
ATOM C C   . PHE A 2 384 . 384 PHE A C   39.10528  ? -13.741503   10.579566     0.34127364   1 3092
ATOM O O   . PHE A 2 384 . 384 PHE A O   37.70715  ? -13.504003   10.407186     1.5410615    1 3093
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  40.328754 ? -15.397387   12.253416     -0.59158105  1 3094
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  41.777588 ? -16.347374   12.135756     0.5781991    1 3095
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 41.348885 ? -16.49316    13.205226     1.4792898    1 3096
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 42.46425  ? -17.090162   10.9607       0.7790788    1 3097
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 42.790493 ? -17.375599   13.1033745    2.567391     1 3098
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 42.299145 ? -17.974247   10.854916     1.8636919    1 3099
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  42.08425  ? -18.122753   11.929076     2.756659     1 3100
ATOM N N   . GLU A 2 385 . 385 GLU A N   42.333076 ? -13.777034   9.578929      -0.5070541   1 3101
ATOM C CA  . GLU A 2 385 . 385 GLU A CA  42.857597 ? -13.627323   8.18796       -0.090743184 1 3102
ATOM C C   . GLU A 2 385 . 385 GLU A C   42.12064  ? -12.21225    7.8624287     0.3894335    1 3103
ATOM O O   . GLU A 2 385 . 385 GLU A O   43.13757  ? -12.060765   7.1581454     1.382673     1 3104
ATOM C CB  . GLU A 2 385 . 385 GLU A CB  45.05309  ? -14.008025   7.2203074     -1.2196653   1 3105
ATOM C CG  . GLU A 2 385 . 385 GLU A CG  45.23594  ? -15.51947    7.1746097     -1.5063963   1 3106
ATOM C CD  . GLU A 2 385 . 385 GLU A CD  44.069534 ? -15.879842   6.0725594     -2.5250208   1 3107
ATOM O OE1 . GLU A 2 385 . 385 GLU A OE1 45.051212 ? -16.524546   6.3782415     -3.5369656   1 3108
ATOM O OE2 . GLU A 2 385 . 385 GLU A OE2 43.219837 ? -15.517304   4.9170203     -2.3452706   1 3109
ATOM N N   . LEU A 2 386 . 386 LEU A N   41.574524 ? -11.177652   8.364183      -0.26075086  1 3110
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  41.960655 ? -9.798653    8.16172       0.19823323   1 3111
ATOM C C   . LEU A 2 386 . 386 LEU A C   39.37132  ? -9.502505    8.959464      1.461741     1 3112
ATOM O O   . LEU A 2 386 . 386 LEU A O   40.584755 ? -8.819573    8.451147      2.3513181    1 3113
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  39.012234 ? -8.802624    8.542294      -0.9032337   1 3114
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  39.555023 ? -8.734411    7.5266905     -2.0503583   1 3115
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 39.29993  ? -7.9425807   8.123581      -3.2049372   1 3116
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 37.450558 ? -8.026181    6.2409816     -1.6107891   1 3117
ATOM N N   . GLY A 2 387 . 387 GLY A N   38.106873 ? -10.02605    10.17119      1.5654866    1 3118
ATOM C CA  . GLY A 2 387 . 387 GLY A CA  37.809013 ? -9.914559    10.976411     2.771986     1 3119
ATOM C C   . GLY A 2 387 . 387 GLY A C   37.59364  ? -10.501588   10.253121     3.9800534    1 3120
ATOM O O   . GLY A 2 387 . 387 GLY A O   37.58588  ? -9.78411     9.968043      4.9339876    1 3121
ATOM N N   . LEU A 2 388 . 388 LEU A N   36.895126 ? -11.755684   9.857024      3.9095128    1 3122
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  36.506542 ? -12.411771   9.119861      4.9887       1 3123
ATOM C C   . LEU A 2 388 . 388 LEU A C   36.989944 ? -11.77719    7.7531896     5.244938     1 3124
ATOM O O   . LEU A 2 388 . 388 LEU A O   37.461468 ? -11.486668   7.4205017     6.3922315    1 3125
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  37.989872 ? -13.90326    8.954242      4.663127     1 3126
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  39.31794  ? -14.741844   10.211708     4.9230504    1 3127
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 41.54595  ? -16.16968    9.9597845     4.4309897    1 3128
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.650406 ? -14.827866   10.543644     6.4157853    1 3129
ATOM N N   . GLY A 2 389 . 389 GLY A N   42.62691  ? -11.540727   6.9841566     4.2066145    1 3130
ATOM C CA  . GLY A 2 389 . 389 GLY A CA  43.297474 ? -10.998066   5.636771      4.3150363    1 3131
ATOM C C   . GLY A 2 389 . 389 GLY A C   41.270313 ? -9.597864    5.5865746     4.923451     1 3132
ATOM O O   . GLY A 2 389 . 389 GLY A O   40.6316   ? -9.307576    4.7098894     5.740307     1 3133
ATOM N N   . SER A 2 390 . 390 SER A N   39.031853 ? -8.738979    6.5393596     4.600259     1 3134
ATOM C CA  . SER A 2 390 . 390 SER A CA  37.104393 ? -7.389354    6.6052685     5.1694946    1 3135
ATOM C C   . SER A 2 390 . 390 SER A C   37.207993 ? -7.3882413   6.977818      6.6567183    1 3136
ATOM O O   . SER A 2 390 . 390 SER A O   34.38668  ? -6.596502    6.423299      7.42228      1 3137
ATOM C CB  . SER A 2 390 . 390 SER A CB  35.19889  ? -6.512114    7.5547285     4.357563     1 3138
ATOM O OG  . SER A 2 390 . 390 SER A OG  34.2832   ? -6.999417    8.878197      4.383682     1 3139
ATOM N N   . PHE A 2 391 . 391 PHE A N   36.716537 ? -8.300941    7.8239675     7.1003833    1 3140
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  37.804688 ? -8.469572    8.178568      8.51299      1 3141
ATOM C C   . PHE A 2 391 . 391 PHE A C   37.30701  ? -9.324393    7.1899977     9.303507     1 3142
ATOM O O   . PHE A 2 391 . 391 PHE A O   37.480694 ? -9.381609    7.275724      10.529549    1 3143
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  37.54555  ? -9.02369     9.597011      8.625863     1 3144
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  37.05656  ? -7.9885397   10.678142     8.383789     1 3145
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 36.593697 ? -7.031246    10.975014     9.370737     1 3146
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 37.34705  ? -7.9878707   11.402997     7.18164      1 3147
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 38.01297  ? -6.068712    11.976467     9.146318     1 3148
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 38.447838 ? -7.026938    12.405673     6.95383      1 3149
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  39.556866 ? -6.066056    12.69149      7.9370418    1 3150
ATOM N N   . GLN A 2 392 . 392 GLN A N   41.600945 ? -9.965875    6.2413554     8.67346      1 3151
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  42.986435 ? -10.852615   5.2818546     9.334675     1 3152
ATOM C C   . GLN A 2 392 . 392 GLN A C   41.897728 ? -10.132253   4.501295      10.438393    1 3153
ATOM O O   . GLN A 2 392 . 392 GLN A O   42.788467 ? -10.661365   4.3446836     11.534925    1 3154
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  41.04258  ? -11.442882   4.351973      8.271252     1 3155
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  40.163483 ? -12.623545   3.5406291     8.77791      1 3156
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  37.911415 ? -13.212048   2.6206524     7.696087     1 3157
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 36.346256 ? -12.635552   2.4054716     6.6558228    1 3158
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 34.254997 ? -14.358011   2.0547376     7.9262376    1 3159
ATOM N N   . GLY A 2 393 . 393 GLY A N   34.812546 ? -8.904913    4.082273      10.207082    1 3160
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  33.389915 ? -8.101634    3.3981414     11.217458    1 3161
ATOM C C   . GLY A 2 393 . 393 GLY A C   31.535286 ? -7.8061976   4.251394      12.456297    1 3162
ATOM O O   . GLY A 2 393 . 393 GLY A O   35.97906  ? -7.7681046   3.737361      13.5738535   1 3163
ATOM N N   . PHE A 2 394 . 394 PHE A N   37.366318 ? -7.6576047   5.5552635     12.290751    1 3164
ATOM C CA  . PHE A 2 394 . 394 PHE A CA  36.630726 ? -7.528675    6.484382      13.408391    1 3165
ATOM C C   . PHE A 2 394 . 394 PHE A C   36.42256  ? -8.802465    6.515456      14.2518015   1 3166
ATOM O O   . PHE A 2 394 . 394 PHE A O   36.575733 ? -8.738128    6.3635783     15.469457    1 3167
ATOM C CB  . PHE A 2 394 . 394 PHE A CB  36.021023 ? -7.176605    7.8820033     12.879699    1 3168
ATOM C CG  . PHE A 2 394 . 394 PHE A CG  35.600525 ? -7.3211      8.984131      13.907834    1 3169
ATOM C CD1 . PHE A 2 394 . 394 PHE A CD1 36.259014 ? -6.3483677   9.147629      14.905151    1 3170
ATOM C CD2 . PHE A 2 394 . 394 PHE A CD2 36.802105 ? -8.438742    9.838272      13.882141    1 3171
ATOM C CE1 . PHE A 2 394 . 394 PHE A CE1 36.97693  ? -6.482682    10.160282     15.871746    1 3172
ATOM C CE2 . PHE A 2 394 . 394 PHE A CE2 38.191517 ? -8.578824    10.850759     14.843474    1 3173
ATOM C CZ  . PHE A 2 394 . 394 PHE A CZ  39.659615 ? -7.599981    11.01226      15.83812     1 3174
ATOM N N   . VAL A 2 395 . 395 VAL A N   39.3223   ? -9.958166    6.6184063     13.607581    1 3175
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  38.72291  ? -11.257098   6.619323      14.292492    1 3176
ATOM C C   . VAL A 2 395 . 395 VAL A C   39.434002 ? -11.4836035  5.308011      15.038855    1 3177
ATOM O O   . VAL A 2 395 . 395 VAL A O   37.61367  ? -11.885599   5.325245      16.202438    1 3178
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  36.67475  ? -12.398283   6.901693      13.298363    1 3179
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 35.1763   ? -12.217922   8.254822      12.612295    1 3180
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 33.387077 ? -13.759561   6.922686      14.004671    1 3181
ATOM N N   . VAL A 2 396 . 396 VAL A N   32.749866 ? -11.156      4.1768937     14.422942    1 3182
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  31.303644 ? -11.207581   2.8426518     15.0391865   1 3183
ATOM C C   . VAL A 2 396 . 396 VAL A C   30.856863 ? -10.355485   2.7840278     16.304306    1 3184
ATOM O O   . VAL A 2 396 . 396 VAL A O   30.02846  ? -10.832803   2.3673477     17.358433    1 3185
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  30.601925 ? -10.731381   1.772292      14.027625    1 3186
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 32.788937 ? -11.695885   1.5899801     12.875443    1 3187
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 32.007088 ? -10.556143   0.39300522    14.674085    1 3188
ATOM N N   . ALA A 2 397 . 397 ALA A N   32.329163 ? -9.110323    3.2243102     16.239977    1 3189
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  32.256847 ? -8.208769    3.221028      17.38681     1 3190
ATOM C C   . ALA A 2 397 . 397 ALA A C   31.517223 ? -8.706117    4.1176195     18.52835     1 3191
ATOM O O   . ALA A 2 397 . 397 ALA A O   30.631845 ? -8.637965    3.728748      19.697289    1 3192
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  31.651222 ? -6.8215866   3.6496098     16.908545    1 3193
ATOM N N   . VAL A 2 398 . 398 VAL A N   32.615448 ? -9.242476    5.2770047     18.194736    1 3194
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  33.512352 ? -9.817987    6.1904583     19.184631    1 3195
ATOM C C   . VAL A 2 398 . 398 VAL A C   35.13885  ? -11.016269   5.5556183     19.885338    1 3196
ATOM O O   . VAL A 2 398 . 398 VAL A O   37.038963 ? -11.042681   5.519217      21.112543    1 3197
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  39.43301  ? -10.17577    7.544883      18.544392    1 3198
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 38.855183 ? -8.899393    8.308994      18.18803     1 3199
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 39.56992  ? -10.979479   8.439256      19.491709    1 3200
ATOM N N   . LEU A 2 399 . 399 LEU A N   37.767944 ? -11.964623   5.003558      19.14938     1 3201
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  36.52589  ? -13.194032   4.445558      19.709047    1 3202
ATOM C C   . LEU A 2 399 . 399 LEU A C   34.284267 ? -12.963936   3.1615078     20.50559     1 3203
ATOM O O   . LEU A 2 399 . 399 LEU A O   32.51406  ? -13.446257   3.038031      21.629957    1 3204
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  31.1146   ? -14.201467   4.208596      18.573462    1 3205
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  31.980696 ? -14.779745   5.493046      17.952793    1 3206
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 30.381203 ? -15.683537   5.1300583     16.782856    1 3207
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 29.111517 ? -15.606383   6.2952538     18.955242    1 3208
ATOM N N   . TYR A 2 400 . 400 TYR A N   32.53692  ? -12.216964   2.218958      19.98268     1 3209
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  34.201218 ? -12.04108    0.9148933     20.625933    1 3210
ATOM C C   . TYR A 2 400 . 400 TYR A C   33.256176 ? -10.933385   0.86170876    21.669882    1 3211
ATOM O O   . TYR A 2 400 . 400 TYR A O   33.738594 ? -10.944805   -0.029688671  22.520563    1 3212
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  33.733475 ? -11.813162   -0.14914507   19.570757    1 3213
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  33.12326  ? -13.042187   -0.5140903    18.768246    1 3214
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 32.517452 ? -14.204538   -0.96684295   19.423574    1 3215
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 33.209824 ? -13.004761   -0.4712478    17.367704    1 3216
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 33.954315 ? -15.308459   -1.3958492    18.68275     1 3217
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 34.603012 ? -14.103206   -0.9064585    16.615858    1 3218
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  35.785015 ? -15.250052   -1.3772409    17.274618    1 3219
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  37.847847 ? -16.309717   -1.8527476    16.54544     1 3220
ATOM N N   . CYS A 2 401 . 401 CYS A N   40.70105  ? -9.999193    1.7851243     21.65603     1 3221
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  38.619953 ? -8.908906    1.7946072     22.618164    1 3222
ATOM C C   . CYS A 2 401 . 401 CYS A C   39.662376 ? -8.91778     3.0445933     23.491745    1 3223
ATOM O O   . CYS A 2 401 . 401 CYS A O   37.646782 ? -9.127837    2.9457567     24.698938    1 3224
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  36.188393 ? -7.576615    1.577425      21.896328    1 3225
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  33.80335  ? -6.21587     1.3945996     23.075907    1 3226
ATOM N N   . PHE A 2 402 . 402 PHE A N   32.813526 ? -8.740528    4.2221756     22.933043    1 3227
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  31.312954 ? -8.4970875   5.418064      23.746275    1 3228
ATOM C C   . PHE A 2 402 . 402 PHE A C   30.238941 ? -9.719814    5.9135528     24.513765    1 3229
ATOM O O   . PHE A 2 402 . 402 PHE A O   30.932348 ? -9.583072    6.3731985     25.640821    1 3230
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  29.39654  ? -7.9193273   6.528971      22.874403    1 3231
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  33.296253 ? -6.6284165   6.159832      22.165398    1 3232
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 35.450836 ? -5.5141516   5.737483      22.902254    1 3233
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 34.472866 ? -6.543338    6.243542      20.770428    1 3234
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 34.868153 ? -4.319322    5.384881      22.247566    1 3235
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 34.91021  ? -5.352966    5.895727      20.105165    1 3236
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  34.530197 ? -4.2379584   5.466837      20.84462     1 3237
ATOM N N   . LEU A 2 403 . 403 LEU A N   34.388367 ? -10.906063   5.797457      23.944702    1 3238
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  34.92372  ? -12.1698265  6.149576      24.600786    1 3239
ATOM C C   . LEU A 2 403 . 403 LEU A C   35.489555 ? -12.797205   4.986743      25.368647    1 3240
ATOM O O   . LEU A 2 403 . 403 LEU A O   35.79319  ? -13.787403   5.182972      26.06377     1 3241
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  36.623974 ? -13.149009   6.723813      23.567291    1 3242
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  38.454315 ? -12.701458   8.029529      22.89352     1 3243
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 40.939598 ? -13.783078   8.475663      21.907534    1 3244
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 39.71099  ? -12.488597   9.1575165     23.9004      1 3245
ATOM N N   . ASN A 2 404 . 404 ASN A N   40.86758  ? -12.246198   3.7897584     25.295435    1 3246
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  37.970097 ? -12.760905   2.637722      26.010195    1 3247
ATOM C C   . ASN A 2 404 . 404 ASN A C   35.679024 ? -12.515477   2.791557      27.520126    1 3248
ATOM O O   . ASN A 2 404 . 404 ASN A O   33.187866 ? -11.380452   2.8658512     27.98609     1 3249
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  31.326157 ? -12.170557   1.3542854     25.412283    1 3250
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  28.793156 ? -12.760155   0.08707293    26.00533     1 3251
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 30.138134 ? -13.288998   0.059443064   27.105202    1 3252
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 28.389982 ? -12.668175   -1.0125928    25.29829     1 3253
ATOM N N   . GLY A 2 405 . 405 GLY A N   26.844036 ? -13.60136    2.7793195     28.293194    1 3254
ATOM C CA  . GLY A 2 405 . 405 GLY A CA  31.780598 ? -13.553368   2.9232478     29.744114    1 3255
ATOM C C   . GLY A 2 405 . 405 GLY A C   33.994747 ? -12.743619   1.835113      30.449236    1 3256
ATOM O O   . GLY A 2 405 . 405 GLY A O   32.790535 ? -12.053273   2.134227      31.423187    1 3257
ATOM N N   . GLU A 2 406 . 406 GLU A N   33.184685 ? -12.764268   0.5982565     29.971912    1 3258
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  33.09424  ? -11.964888   -0.503666     30.52227     1 3259
ATOM C C   . GLU A 2 406 . 406 GLU A C   32.261333 ? -10.468002   -0.25973505   30.317648    1 3260
ATOM O O   . GLU A 2 406 . 406 GLU A O   31.480768 ? -9.68073     -0.4065371    31.246859    1 3261
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  32.513218 ? -12.340018   -1.8379384    29.865213    1 3262
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  33.356728 ? -13.788505   -2.2569764    30.11536     1 3263
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  34.167747 ? -14.172229   -3.5259461    29.338177    1 3264
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 35.49119  ? -15.203396   -4.1207356    29.695902    1 3265
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 37.682228 ? -13.475021   -3.888684     28.370028    1 3266
ATOM N N   . VAL A 2 407 . 407 VAL A N   44.695152 ? -10.098261   0.18050644    29.13157     1 3267
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  42.21843  ? -8.707877    0.5128459     28.812489    1 3268
ATOM C C   . VAL A 2 407 . 407 VAL A C   43.137394 ? -8.229335    1.6891416     29.652153    1 3269
ATOM O O   . VAL A 2 407 . 407 VAL A O   40.085308 ? -7.150832    1.63608       30.240124    1 3270
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  38.859627 ? -8.542721    0.8147555     27.313093    1 3271
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 36.308453 ? -8.901343    -0.39902508   26.458778    1 3272
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 36.288017 ? -7.108774    1.2195547     26.973816    1 3273
ATOM N N   . GLN A 2 408 . 408 GLN A N   33.38387  ? -9.041946    2.7090046     29.787935    1 3274
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  31.52194  ? -8.710702    3.8657095     30.621864    1 3275
ATOM C C   . GLN A 2 408 . 408 GLN A C   33.000244 ? -8.5635805   3.4984875     32.095932    1 3276
ATOM O O   . GLN A 2 408 . 408 GLN A O   31.312239 ? -7.6701493   4.007356      32.76168     1 3277
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  34.68064  ? -9.78362     4.93814       30.487745    1 3278
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  36.182888 ? -9.779047    5.6476502     29.130121    1 3279
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  34.98074  ? -10.8040495  6.7853084     29.086222    1 3280
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 35.799362 ? -11.441872   7.1097403     30.0774      1 3281
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 35.524796 ? -10.963497   7.411512      27.952627    1 3282
ATOM N N   . ALA A 2 409 . 409 ALA A N   34.64574  ? -9.437715    2.628353      32.605335    1 3283
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  33.927155 ? -9.369142    2.1579082     33.985428    1 3284
ATOM C C   . ALA A 2 409 . 409 ALA A C   35.19597  ? -8.084575    1.3708316     34.240166    1 3285
ATOM O O   . ALA A 2 409 . 409 ALA A O   36.188946 ? -7.4156866   1.6134348     35.24092     1 3286
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  35.870327 ? -10.614794   1.3319767     34.28603     1 3287
ATOM N N   . GLU A 2 410 . 410 GLU A N   37.330933 ? -7.7036753   0.49382573    33.329563    1 3288
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  39.058052 ? -6.5049148   -0.32873863   33.484463    1 3289
ATOM C C   . GLU A 2 410 . 410 GLU A C   48.420696 ? -5.2196856   0.5007719     33.350224    1 3290
ATOM O O   . GLU A 2 410 . 410 GLU A O   46.820225 ? -4.301146    0.33990586    34.147957    1 3291
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  48.797123 ? -6.5654664   -1.5059654    32.501297    1 3292
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  44.99318  ? -5.7279677   -2.694893     32.961853    1 3293
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  42.302963 ? -6.1375856   -3.2933905    34.330814    1 3294
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 37.880005 ? -5.378769    -4.126189     34.865646    1 3295
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 36.35701  ? -7.176103    -2.9449446    34.90266     1 3296
ATOM N N   . ILE A 2 411 . 411 ILE A N   34.70021  ? -5.185407    1.4694718     32.453735    1 3297
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  32.891792 ? -4.0641007   2.4188404     32.364315    1 3298
ATOM C C   . ILE A 2 411 . 411 ILE A C   35.13118  ? -3.9287014   3.2197845     33.66099     1 3299
ATOM O O   . ILE A 2 411 . 411 ILE A O   33.402573 ? -2.8337383   3.3226883     34.206955    1 3300
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  37.031773 ? -4.2165184   3.345885      31.139015    1 3301
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 39.194798 ? -4.031776    2.5413952     29.839863    1 3302
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 38.12946  ? -3.1943586   4.49876       31.176285    1 3303
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 38.470207 ? -4.394582    3.318937      28.56423     1 3304
ATOM N N   . LYS A 2 412 . 412 LYS A N   38.357693 ? -5.0313544   3.755175      34.196396    1 3305
ATOM C CA  . LYS A 2 412 . 412 LYS A CA  37.47547  ? -5.023422    4.495353      35.471718    1 3306
ATOM C C   . LYS A 2 412 . 412 LYS A C   37.03395  ? -4.5841885   3.6253006     36.640614    1 3307
ATOM O O   . LYS A 2 412 . 412 LYS A O   38.135345 ? -3.8536441   4.103377      37.49802     1 3308
ATOM C CB  . LYS A 2 412 . 412 LYS A CB  39.154602 ? -6.4138603   5.082518      35.758877    1 3309
ATOM C CG  . LYS A 2 412 . 412 LYS A CG  38.891186 ? -6.702277    6.3367085     34.92249     1 3310
ATOM C CD  . LYS A 2 412 . 412 LYS A CD  40.117    ? -8.148894    6.8084974     35.149487    1 3311
ATOM C CE  . LYS A 2 412 . 412 LYS A CE  42.543125 ? -8.449965    8.021553      34.273243    1 3312
ATOM N NZ  . LYS A 2 412 . 412 LYS A NZ  53.996265 1 -9.884198    8.429753      34.336296    1 3313
ATOM N N   . ARG A 2 413 . 413 ARG A N   52.47314  ? -5.0194545   2.3811135     36.672424    1 3314
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  54.011475 ? -4.630206    1.422002      37.705246    1 3315
ATOM C C   . ARG A 2 413 . 413 ARG A C   50.626152 ? -3.139122    1.120913      37.655243    1 3316
ATOM O O   . ARG A 2 413 . 413 ARG A O   47.554733 ? -2.4835024   1.1992459     38.68237     1 3317
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  44.13647  ? -5.4627967   0.14596203    37.554752    1 3318
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  39.97241  ? -5.216682    -0.8258629    38.70937     1 3319
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  39.402256 ? -6.041275    -2.0938904    38.494606    1 3320
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  34.107635 ? -5.8667583   -3.0300596    39.607014    1 3321
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  36.891766 ? -6.370486    -4.245755     39.685516    1 3322
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 35.182    ? -7.1097436   -4.7258563    38.724022    1 3323
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 38.384735 1 -6.146587    -4.9845066    40.725937    1 3324
ATOM N N   . LYS A 2 414 . 414 LYS A N   39.84909  ? -2.617714    0.8204433     36.496128    1 3325
ATOM C CA  . LYS A 2 414 . 414 LYS A CA  38.68475  ? -1.1890666   0.5356966     36.31133     1 3326
ATOM C C   . LYS A 2 414 . 414 LYS A C   39.188065 ? -0.33370674  1.7517143     36.642372    1 3327
ATOM O O   . LYS A 2 414 . 414 LYS A O   38.97461  ? 0.69028264   1.6071256     37.286964    1 3328
ATOM C CB  . LYS A 2 414 . 414 LYS A CB  37.73163  ? -0.9445514   0.07068724    34.874886    1 3329
ATOM C CG  . LYS A 2 414 . 414 LYS A CG  36.74633  ? 0.41500342   -0.62495464   34.684734    1 3330
ATOM C CD  . LYS A 2 414 . 414 LYS A CD  38.468887 ? 0.24613321   -2.1335542    34.54122     1 3331
ATOM C CE  . LYS A 2 414 . 414 LYS A CE  40.088272 ? 1.5831851    -2.8082001    34.28234     1 3332
ATOM N NZ  . LYS A 2 414 . 414 LYS A NZ  39.515907 1 1.4175743    -4.2534294    33.964596    1 3333
ATOM N N   . TRP A 2 415 . 415 TRP A N   41.90164  ? -0.7828096   2.928551      36.284477    1 3334
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  44.763237 ? -0.08733126  4.166649      36.61125     1 3335
ATOM C C   . TRP A 2 415 . 415 TRP A C   59.432583 ? -0.068861485 4.443066      38.109       1 3336
ATOM O O   . TRP A 2 415 . 415 TRP A O   58.07845  ? 0.97671056   4.8150663     38.641014    1 3337
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  59.493237 ? -0.73718965  5.3142533     35.841473    1 3338
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  57.210606 ? 0.043880623  6.586644      35.918503    1 3339
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 54.231857 ? 1.1465379    6.8792233     35.19926     1 3340
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 51.10835  ? -0.23728068  7.776641      36.742104    1 3341
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 49.214027 ? 1.5537289    8.179732      35.489002    1 3342
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 44.051872 ? 0.7351998    8.764166      36.42339     1 3343
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 44.635406 ? -1.2258586   8.097608      37.687393    1 3344
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 42.39864  ? 0.71210086   10.054482     37.00758     1 3345
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 38.429676 ? -1.2420983   9.379667      38.290592    1 3346
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 44.460163 ? -0.28101933  10.349829     37.93759     1 3347
ATOM N N   . ARG A 2 416 . 416 ARG A N   46.07079  ? -1.1687357   4.1955724     38.812866    1 3348
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  45.578644 ? -1.1994972   4.2707148     40.28195     1 3349
ATOM C C   . ARG A 2 416 . 416 ARG A C   46.870197 ? -0.25564936  3.2564354     40.913376    1 3350
ATOM O O   . ARG A 2 416 . 416 ARG A O   46.74581  ? 0.5194723    3.6421456     41.770077    1 3351
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  45.65843  ? -2.6191325   4.06425       40.81984     1 3352
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  44.86598  ? -3.4864817   5.3196373     40.672657    1 3353
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  46.036385 ? -4.8851833   5.040607      41.256424    1 3354
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  47.01229  ? -5.7714686   6.212231      41.155853    1 3355
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  46.945835 ? -7.0306435   6.27881       41.579105    1 3356
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 48.364346 ? -7.6149035   5.2632427     42.14371     1 3357
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 49.955833 1 -7.7161126   7.3738775     41.44312     1 3358
ATOM N N   . SER A 2 417 . 417 SER A N   61.437943 ? -0.29395407  1.9982014     40.474182    1 3359
ATOM C CA  . SER A 2 417 . 417 SER A CA  60.91244  ? 0.602803     0.94975424    40.973526    1 3360
ATOM C C   . SER A 2 417 . 417 SER A C   61.89904  ? 2.0691693    1.3072574     40.748814    1 3361
ATOM O O   . SER A 2 417 . 417 SER A O   60.429703 ? 2.8819454    1.1527094     41.64972     1 3362
ATOM C CB  . SER A 2 417 . 417 SER A CB  58.325607 ? 0.27746665   -0.38631624   40.302692    1 3363
ATOM O OG  . SER A 2 417 . 417 SER A OG  55.76883  ? 1.101467     -1.4137495    40.836426    1 3364
ATOM N N   . TRP A 2 418 . 418 TRP A N   51.762497 ? 2.393172     1.8301152     39.608055    1 3365
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  53.181885 ? 3.7491753    2.2709758     39.308067    1 3366
ATOM C C   . TRP A 2 418 . 418 TRP A C   48.629433 ? 4.185249     3.4419012     40.17801     1 3367
ATOM O O   . TRP A 2 418 . 418 TRP A O   50.146824 ? 5.3037367    3.4326785     40.689747    1 3368
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  48.05727  ? 3.8352256    2.6210136     37.823006    1 3369
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  48.79299  ? 5.2148576    2.9779224     37.373085    1 3370
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 50.121326 ? 6.1844864    2.1133263     37.035515    1 3371
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 50.11927  ? 5.788701     4.3274803     37.193935    1 3372
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 51.72899  ? 7.325655     2.820614      36.63978     1 3373
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 52.265347 ? 7.1182957    4.1705065     36.72518     1 3374
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 51.84169  ? 5.2939315    5.632217      37.375458    1 3375
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 51.240433 ? 7.9470897    5.288727      36.42575     1 3376
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 51.81352  ? 6.1258454    6.7483034     37.093372    1 3377
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 52.745426 ? 7.4416347    6.5685687     36.61115     1 3378
ATOM N N   . LYS A 2 419 . 419 LYS A N   51.354145 ? 3.3171256    4.388958      40.410126    1 3379
ATOM C CA  . LYS A 2 419 . 419 LYS A CA  53.135048 ? 3.5926466    5.5084524     41.324207    1 3380
ATOM C C   . LYS A 2 419 . 419 LYS A C   55.545235 ? 3.8281682    5.034228      42.74952     1 3381
ATOM O O   . LYS A 2 419 . 419 LYS A O   68.86406  ? 4.78831      5.4630957     43.362278    1 3382
ATOM C CB  . LYS A 2 419 . 419 LYS A CB  68.84809  ? 2.4404967    6.530466      41.288486    1 3383
ATOM C CG  . LYS A 2 419 . 419 LYS A CG  69.6249   ? 2.913602     7.8856497     40.781597    1 3384
ATOM C CD  . LYS A 2 419 . 419 LYS A CD  67.9021   ? 1.8008181    8.932282      40.936234    1 3385
ATOM C CE  . LYS A 2 419 . 419 LYS A CE  66.809074 ? 2.3203447    10.311397     40.54026     1 3386
ATOM N NZ  . LYS A 2 419 . 419 LYS A NZ  61.82964  1 1.2890255    11.373291     40.71335     1 3387
ATOM N N   . VAL A 2 420 . 420 VAL A N   58.015015 ? 2.9920409    4.131778      43.24944     1 3388
ATOM C CA  . VAL A 2 420 . 420 VAL A CA  55.238106 ? 3.126304     3.5524778     44.58642     1 3389
ATOM C C   . VAL A 2 420 . 420 VAL A C   51.9944   ? 4.424846     2.7572336     44.70265     1 3390
ATOM O O   . VAL A 2 420 . 420 VAL A O   51.82333  ? 5.1915803    3.0035217     45.620186    1 3391
ATOM C CB  . VAL A 2 420 . 420 VAL A CB  49.34485  ? 1.8928787    2.6933017     44.92388     1 3392
ATOM C CG1 . VAL A 2 420 . 420 VAL A CG1 50.094616 ? 0.66460115   3.5873675     45.11434     1 3393
ATOM C CG2 . VAL A 2 420 . 420 VAL A CG2 51.60575  ? 2.0612016    1.893615      46.21047     1 3394
ATOM N N   . ASN A 2 421 . 421 ASN A N   51.827274 ? 4.733275     1.890763      43.779762    1 3395
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  55.52358  ? 5.981857     1.1196787     43.789       1 3396
ATOM C C   . ASN A 2 421 . 421 ASN A C   56.111504 ? 7.2198606    2.0192833     43.721233    1 3397
ATOM O O   . ASN A 2 421 . 421 ASN A O   54.832493 ? 8.201527     1.7466465     44.3956      1 3398
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  53.84481  ? 5.9836855    0.12520617    42.618748    1 3399
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  54.662167 ? 5.0953417    -1.0792481    42.853397    1 3400
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 55.392265 ? 4.5294237    -1.2873193    43.905563    1 3401
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 55.00239  ? 4.9527974    -1.9215463    41.856762    1 3402
ATOM N N   . ARG A 2 422 . 422 ARG A N   57.5382   ? 7.1640844    3.0632062     42.970745    1 3403
ATOM C CA  . ARG A 2 422 . 422 ARG A CA  59.098495 ? 8.264141     4.0316644     42.916523    1 3404
ATOM C C   . ARG A 2 422 . 422 ARG A C   68.604355 ? 8.425341     4.7699723     44.23729     1 3405
ATOM O O   . ARG A 2 422 . 422 ARG A O   67.93068  ? 9.55107      4.970067      44.669106    1 3406
ATOM C CB  . ARG A 2 422 . 422 ARG A CB  68.45579  ? 8.044441     4.985513      41.737553    1 3407
ATOM C CG  . ARG A 2 422 . 422 ARG A CG  67.84882  ? 9.28937      5.8346286     41.478615    1 3408
ATOM C CD  . ARG A 2 422 . 422 ARG A CD  66.66268  ? 9.077974     6.709358      40.235523    1 3409
ATOM N NE  . ARG A 2 422 . 422 ARG A NE  65.739914 ? 10.280123    7.505158      39.94279     1 3410
ATOM C CZ  . ARG A 2 422 . 422 ARG A CZ  64.29564  ? 10.416505    8.3829565     38.963238    1 3411
ATOM N NH1 . ARG A 2 422 . 422 ARG A NH1 62.395443 ? 9.44352      8.61929       38.131283    1 3412
ATOM N NH2 . ARG A 2 422 . 422 ARG A NH2 61.9593   1 11.527848    9.025542      38.80529     1 3413
ATOM N N   . TYR A 2 423 . 423 TYR A N   62.482536 ? 7.335589     5.0866838     44.900665    1 3414
ATOM C CA  . TYR A 2 423 . 423 TYR A CA  62.749554 ? 7.3753905    5.721736      46.216446    1 3415
ATOM C C   . TYR A 2 423 . 423 TYR A C   61.56751  ? 7.975384     4.78469       47.26595     1 3416
ATOM O O   . TYR A 2 423 . 423 TYR A O   60.250343 ? 8.896272     5.1726756     47.98113     1 3417
ATOM C CB  . TYR A 2 423 . 423 TYR A CB  60.64589  ? 5.958937     6.1725106     46.593346    1 3418
ATOM C CG  . TYR A 2 423 . 423 TYR A CG  61.708378 ? 5.9565387    7.427761      47.43178     1 3419
ATOM C CD1 . TYR A 2 423 . 423 TYR A CD1 62.460136 ? 5.900445     8.685989      46.80221     1 3420
ATOM C CD2 . TYR A 2 423 . 423 TYR A CD2 62.122025 ? 6.0089645    7.3524895     48.832726    1 3421
ATOM C CE1 . TYR A 2 423 . 423 TYR A CE1 61.384445 ? 5.910267     9.864446      47.56638     1 3422
ATOM C CE2 . TYR A 2 423 . 423 TYR A CE2 61.763336 ? 6.021802     8.5235        49.60124     1 3423
ATOM C CZ  . TYR A 2 423 . 423 TYR A CZ  61.998142 ? 5.969108     9.778035      48.964455    1 3424
ATOM O OH  . TYR A 2 423 . 423 TYR A OH  61.014183 ? 5.9807734    10.928612     49.709618    1 3425
ATOM N N   . PHE A 2 424 . 424 PHE A N   62.687325 ? 7.5618005    3.5312264     47.307304    1 3426
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  63.882095 ? 8.138757     2.5194306     48.192226    1 3427
ATOM C C   . PHE A 2 424 . 424 PHE A C   69.6231   ? 9.60208      2.2073426     47.871662    1 3428
ATOM O O   . PHE A 2 424 . 424 PHE A O   68.98925  ? 10.385549    2.0620437     48.797764    1 3429
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  69.53247  ? 7.3095255    1.2363886     48.134785    1 3430
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  68.34854  ? 6.074161     1.2878088     49.000072    1 3431
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 67.97861  ? 6.2003565    1.3564624     50.397575    1 3432
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 68.518974 ? 4.7999167    1.2446029     48.423668    1 3433
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 67.244644 ? 5.059355     1.4122815     51.213333    1 3434
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 66.41886  ? 3.654263     1.2923249     49.23407     1 3435
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  65.34811  ? 3.7795885    1.3799661     50.626728    1 3436
ATOM N N   . ALA A 2 425 . 425 ALA A N   65.30739  ? 9.984083     2.1356416     46.63685     1 3437
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  65.82377  ? 11.381563    1.9053305     46.27268     1 3438
ATOM C C   . ALA A 2 425 . 425 ALA A C   64.24135  ? 12.296604    3.0626671     46.70892     1 3439
ATOM O O   . ALA A 2 425 . 425 ALA A O   62.30543  ? 13.431347    2.8182008     47.11869     1 3440
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  62.81036  ? 11.463882    1.677639      44.764336    1 3441
ATOM N N   . VAL A 2 426 . 426 VAL A N   63.45402  ? 11.811197    4.278633      46.654976    1 3442
ATOM C CA  . VAL A 2 426 . 426 VAL A CA  63.906033 ? 12.549687    5.4435306     47.15986     1 3443
ATOM C C   . VAL A 2 426 . 426 VAL A C   63.506794 ? 12.645228    5.4075093     48.682827    1 3444
ATOM O O   . VAL A 2 426 . 426 VAL A O   63.085236 ? 13.741826    5.562465      49.213356    1 3445
ATOM C CB  . VAL A 2 426 . 426 VAL A CB  63.33883  ? 11.915951    6.749523      46.653603    1 3446
ATOM C CG1 . VAL A 2 426 . 426 VAL A CG1 63.756092 ? 12.079694    6.8681264     45.135143    1 3447
ATOM C CG2 . VAL A 2 426 . 426 VAL A CG2 62.735844 ? 12.567909    7.9818172     47.265106    1 3448
ATOM N N   . ASP A 2 427 . 427 ASP A N   64.010345 ? 11.575371    5.1089373     49.395138    1 3449
ATOM C CA  . ASP A 2 427 . 427 ASP A CA  64.84144  ? 11.584316    4.991302      50.85764     1 3450
ATOM C C   . ASP A 2 427 . 427 ASP A C   71.25819  ? 12.460501    3.8356469     51.3558      1 3451
ATOM O O   . ASP A 2 427 . 427 ASP A O   71.19421  ? 13.194523    3.991275      52.328037    1 3452
ATOM C CB  . ASP A 2 427 . 427 ASP A CB  71.8599   ? 10.146075    4.800279      51.377834    1 3453
ATOM C CG  . ASP A 2 427 . 427 ASP A CG  70.77588  ? 9.505263     6.0597334     51.9459      1 3454
ATOM O OD1 . ASP A 2 427 . 427 ASP A OD1 69.65273  ? 10.1550255   7.1247554     51.959385    1 3455
ATOM O OD2 . ASP A 2 427 . 427 ASP A OD2 63.875984 ? 8.361028     5.905232      52.456287    1 3456
ATOM N N   . PHE A 2 428 . 428 PHE A N   59.929466 ? 12.445958    2.7013607     50.69569     1 3457
ATOM C CA  . PHE A 2 428 . 428 PHE A CA  56.09442  ? 13.2892275   1.5593095     51.057697    1 3458
ATOM C C   . PHE A 2 428 . 428 PHE A C   48.027622 ? 14.77345     1.8639427     50.84767     1 3459
ATOM O O   . PHE A 2 428 . 428 PHE A O   48.987263 ? 15.597265    1.5369042     51.69906     1 3460
ATOM C CB  . PHE A 2 428 . 428 PHE A CB  45.92221  ? 12.849229    0.33095947    50.253426    1 3461
ATOM C CG  . PHE A 2 428 . 428 PHE A CG  51.963318 ? 13.017215    -0.9534766    51.026302    1 3462
ATOM C CD1 . PHE A 2 428 . 428 PHE A CD1 54.60943  ? 12.003251    -1.3812681    51.89163     1 3463
ATOM C CD2 . PHE A 2 428 . 428 PHE A CD2 54.301918 ? 14.181008    -1.7308258    50.884544    1 3464
ATOM C CE1 . PHE A 2 428 . 428 PHE A CE1 58.0403   ? 12.150877    -2.5746882    52.620243    1 3465
ATOM C CE2 . PHE A 2 428 . 428 PHE A CE2 58.952797 ? 14.332159    -2.9240572    51.60888     1 3466
ATOM C CZ  . PHE A 2 428 . 428 PHE A CZ  57.956093 ? 13.313126    -3.3463583    52.469902    1 3467
ATOM N N   . LYS A 2 429 . 429 LYS A N   57.170116 ? 15.096469    2.5566242     49.817493    1 3468
ATOM C CA  . LYS A 2 429 . 429 LYS A CA  57.42433  ? 16.465591    3.0168912     49.560505    1 3469
ATOM C C   . LYS A 2 429 . 429 LYS A C   57.86594  ? 16.935547    4.0539923     50.579376    1 3470
ATOM O O   . LYS A 2 429 . 429 LYS A O   56.985126 ? 18.120724    4.09033       50.879818    1 3471
ATOM C CB  . LYS A 2 429 . 429 LYS A CB  59.044613 ? 16.558588    3.5303504     48.116234    1 3472
ATOM C CG  . LYS A 2 429 . 429 LYS A CG  59.924686 ? 17.98028     3.4249868     47.569656    1 3473
ATOM C CD  . LYS A 2 429 . 429 LYS A CD  72.300644 ? 18.01953     3.8463209     46.087055    1 3474
ATOM C CE  . LYS A 2 429 . 429 LYS A CE  71.97859  ? 19.411587    3.6038039     45.523888    1 3475
ATOM N NZ  . LYS A 2 429 . 429 LYS A NZ  72.35602  1 19.533123    4.0183334     44.098793    1 3476
ATOM N N   . HIS A 2 430 . 430 HIS A N   71.127235 ? 16.039309    4.813501      51.157867    1 3477
ATOM C CA  . HIS A 2 430 . 430 HIS A CA  70.67901  ? 16.354937    5.734496      52.253487    1 3478
ATOM C C   . HIS A 2 430 . 430 HIS A C   64.28579  ? 16.441555    5.054384      53.62504     1 3479
ATOM O O   . HIS A 2 430 . 430 HIS A O   64.15679  ? 17.19722     5.5208044     54.47748     1 3480
ATOM C CB  . HIS A 2 430 . 430 HIS A CB  61.339134 ? 15.338284    6.8745203     52.264824    1 3481
ATOM C CG  . HIS A 2 430 . 430 HIS A CG  56.68315  ? 15.709226    7.9687        51.29835     1 3482
ATOM N ND1 . HIS A 2 430 . 430 HIS A ND1 58.619736 1 16.873972    8.709382      51.34355     1 3483
ATOM C CD2 . HIS A 2 430 . 430 HIS A CD2 57.23995  ? 14.983201    8.423237      50.24126     1 3484
ATOM C CE1 . HIS A 2 430 . 430 HIS A CE1 60.000755 ? 16.846346    9.585743      50.33305     1 3485
ATOM N NE2 . HIS A 2 430 . 430 HIS A NE2 62.135063 ? 15.711282    9.44555       49.628914    1 3486
ATOM N N   . ARG A 2 431 . 431 ARG A N   62.08588  ? 15.754389    3.9470685     53.86593     1 3487
ATOM C CA  . ARG A 2 431 . 431 ARG A CA  64.96751  ? 15.837763    3.1937563     55.129696    1 3488
ATOM C C   . ARG A 2 431 . 431 ARG A C   65.542175 ? 17.064085    2.2891126     55.230244    1 3489
ATOM O O   . ARG A 2 431 . 431 ARG A O   65.10461  ? 17.569708    2.1062222     56.326057    1 3490
ATOM C CB  . ARG A 2 431 . 431 ARG A CB  64.685356 ? 14.554126    2.3911672     55.362667    1 3491
ATOM C CG  . ARG A 2 431 . 431 ARG A CG  64.82565  ? 13.455915    3.2668636     55.955673    1 3492
ATOM C CD  . ARG A 2 431 . 431 ARG A CD  65.227974 ? 12.232053    2.405806      56.278164    1 3493
ATOM N NE  . ARG A 2 431 . 431 ARG A NE  64.190445 ? 11.195249    3.178638      56.98056     1 3494
ATOM C CZ  . ARG A 2 431 . 431 ARG A CZ  65.32801  ? 10.061256    2.7092178     57.46916     1 3495
ATOM N NH1 . ARG A 2 431 . 431 ARG A NH1 65.84528  ? 9.73768      1.456196      57.356808    1 3496
ATOM N NH2 . ARG A 2 431 . 431 ARG A NH2 71.77387  1 9.237186     3.4956892     58.0886      1 3497
ATOM N N   . HIS A 2 432 . 432 HIS A N   71.47659  ? 17.576527    1.7464539     54.19368     1 3498
ATOM C CA  . HIS A 2 432 . 432 HIS A CA  71.91657  ? 18.773607    0.8979373     54.229366    1 3499
ATOM C C   . HIS A 2 432 . 432 HIS A C   71.160866 ? 20.03947     1.5816597     54.79436     1 3500
ATOM O O   . HIS A 2 432 . 432 HIS A O   70.60738  ? 20.704666    0.9387913     55.610977    1 3501
ATOM C CB  . HIS A 2 432 . 432 HIS A CB  67.47288  ? 19.033705    0.29585695    52.84807     1 3502
ATOM C CG  . HIS A 2 432 . 432 HIS A CG  67.41933  ? 18.44561     -1.080278     52.71915     1 3503
ATOM N ND1 . HIS A 2 432 . 432 HIS A ND1 64.59548  1 18.78532     -2.1699388    53.50256     1 3504
ATOM C CD2 . HIS A 2 432 . 432 HIS A CD2 57.76398  ? 17.514936    -1.4989318    51.82352     1 3505
ATOM C CE1 . HIS A 2 432 . 432 HIS A CE1 59.148552 ? 18.074305    -3.217297     53.075203    1 3506
ATOM N NE2 . HIS A 2 432 . 432 HIS A NE2 57.600677 ? 17.279724    -2.852312     52.057312    1 3507
ATOM N N   . PRO A 2 433 . 433 PRO A N   62.04511  ? 20.37314     2.7881749     54.498108    1 3508
ATOM C CA  . PRO A 2 433 . 433 PRO A CA  62.566494 ? 21.546835    3.4240637     55.08832     1 3509
ATOM C C   . PRO A 2 433 . 433 PRO A C   62.62523  ? 21.433651    3.632877      56.59806     1 3510
ATOM O O   . PRO A 2 433 . 433 PRO A O   64.390495 ? 22.435263    3.5567527     57.299633    1 3511
ATOM C CB  . PRO A 2 433 . 433 PRO A CB  64.882126 ? 21.709352    4.758914      54.3687      1 3512
ATOM C CG  . PRO A 2 433 . 433 PRO A CG  64.405045 ? 20.837297    4.629005      53.131954    1 3513
ATOM C CD  . PRO A 2 433 . 433 PRO A CD  63.98181  ? 19.756912    3.6484156     53.54323     1 3514
ATOM N N   . SER A 2 434 . 434 SER A N   64.27137  ? 20.274492    3.8325999     57.144756    1 3515
ATOM C CA  . SER A 2 434 . 434 SER A CA  64.71627  ? 20.096338    4.0399876     58.584846    1 3516
ATOM C C   . SER A 2 434 . 434 SER A C   63.456333 ? 20.31335     2.7646441     59.412342    1 3517
ATOM O O   . SER A 2 434 . 434 SER A O   64.70945  ? 20.897642    2.833903      60.49183     1 3518
ATOM C CB  . SER A 2 434 . 434 SER A CB  65.24487  ? 18.734095    4.668911      58.8679      1 3519
ATOM O OG  . SER A 2 434 . 434 SER A OG  73.50618  ? 17.681442    3.8051765     58.535892    1 3520
ATOM N N   . LEU A 2 435 . 435 LEU A N   73.23284  ? 19.953484    1.6029116     58.930847    1 3521
ATOM C CA  . LEU A 2 435 . 435 LEU A CA  73.7756   ? 20.225126    0.31905615    59.59421     1 3522
ATOM C C   . LEU A 2 435 . 435 LEU A C   73.15486  ? 21.709068    -0.07149749   59.52943     1 3523
ATOM O O   . LEU A 2 435 . 435 LEU A O   72.38947  ? 22.24085     -0.58848923   60.505154    1 3524
ATOM C CB  . LEU A 2 435 . 435 LEU A CB  68.62113  ? 19.338852    -0.76437056   58.962143    1 3525
ATOM C CG  . LEU A 2 435 . 435 LEU A CG  67.08042  ? 17.987846    -0.88915354   59.674835    1 3526
ATOM C CD1 . LEU A 2 435 . 435 LEU A CD1 63.855087 ? 16.91928     -1.4355519    58.73128     1 3527
ATOM C CD2 . LEU A 2 435 . 435 LEU A CD2 59.849705 ? 18.10181     -1.8501532    60.85722     1 3528
ATOM N N   . ALA A 2 436 . 436 ALA A N   58.50922  ? 22.390202    0.19819216    58.4883      1 3529
ATOM C CA  . ALA A 2 436 . 436 ALA A CA  56.62024  ? 23.824633    -0.086866006  58.379124    1 3530
ATOM C C   . ALA A 2 436 . 436 ALA A C   62.81773  ? 24.666733    0.76983315    59.338436    1 3531
ATOM O O   . ALA A 2 436 . 436 ALA A O   63.19319  ? 25.63633     0.2774873     59.915627    1 3532
ATOM C CB  . ALA A 2 436 . 436 ALA A CB  63.252605 ? 24.239464    0.106138125   56.930786    1 3533
ATOM N N   . SER A 2 437 . 437 SER A N   66.31583  ? 24.295555    1.9835855     59.59221     1 3534
ATOM C CA  . SER A 2 437 . 437 SER A CA  67.10945  ? 25.014095    2.8459926     60.537987    1 3535
ATOM C C   . SER A 2 437 . 437 SER A C   66.581276 ? 24.799671    2.4651566     62.002728    1 3536
ATOM O O   . SER A 2 437 . 437 SER A O   65.80516  ? 25.71322     2.6213279     62.807568    1 3537
ATOM C CB  . SER A 2 437 . 437 SER A CB  66.03943  ? 24.650295    4.3092065     60.304382    1 3538
ATOM O OG  . SER A 2 437 . 437 SER A OG  66.21842  ? 23.280903    4.536247      60.531517    1 3539
ATOM N N   . SER A 2 438 . 438 SER A N   65.823814 ? 23.67386     1.9114938     62.39549     1 3540
ATOM C CA  . SER A 2 438 . 438 SER A CA  67.255394 ? 23.42285     1.474216      63.773235    1 3541
ATOM C C   . SER A 2 438 . 438 SER A C   67.55051  ? 24.129417    0.16055831    64.1373      1 3542
ATOM O O   . SER A 2 438 . 438 SER A O   73.151764 ? 24.500631    -0.017711708  65.294525    1 3543
ATOM C CB  . SER A 2 438 . 438 SER A CB  72.9246   ? 21.924786    1.393809      64.04692     1 3544
ATOM O OG  . SER A 2 438 . 438 SER A OG  73.36175  ? 21.266504    0.5819992     63.107273    1 3545
ATOM N N   . GLY A 2 439 . 439 GLY A N   72.15659  ? 24.40676     -0.72254086   63.222797    1 3546
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  71.97225  ? 25.103506    -1.984781     63.48666     1 3547
ATOM C C   . GLY A 2 439 . 439 GLY A C   67.00797  ? 26.577362    -1.831767     63.89127     1 3548
ATOM O O   . GLY A 2 439 . 439 GLY A O   66.32712  ? 27.087742    -2.6215065    64.68102     1 3549
ATOM N N   . VAL A 2 440 . 440 VAL A N   62.824505 ? 27.23737     -0.8301806    63.437016    1 3550
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  57.803207 ? 28.667618    -0.619295     63.737392    1 3551
ATOM C C   . VAL A 2 440 . 440 VAL A C   60.004223 ? 28.897707    -0.1730716    65.18139     1 3552
ATOM O O   . VAL A 2 440 . 440 VAL A O   58.99172  ? 29.874538    -0.5793958    65.80164     1 3553
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  62.27288  ? 29.284595    0.36784318    62.734398    1 3554
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 63.173058 ? 29.122814    -0.14499576   61.301907    1 3555
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 63.082565 ? 30.772987    0.56321645    62.980278    1 3556
ATOM N N   . ASN A 2 441 . 441 ASN A N   65.69527  ? 28.014822    0.551507      65.778625    1 3557
ATOM C CA  . ASN A 2 441 . 441 ASN A CA  66.31248  ? 28.19866     1.0430439     67.14822     1 3558
ATOM C C   . ASN A 2 441 . 441 ASN A C   65.903404 ? 28.015608    -0.027768519  68.23661     1 3559
ATOM O O   . ASN A 2 441 . 441 ASN A O   65.39233  ? 28.553596    0.13387617    69.32997     1 3560
ATOM C CB  . ASN A 2 441 . 441 ASN A CB  65.61377  ? 27.264446    2.2426958     67.38121     1 3561
ATOM C CG  . ASN A 2 441 . 441 ASN A CG  66.1179   ? 27.896883    3.5671606     67.01108     1 3562
ATOM O OD1 . ASN A 2 441 . 441 ASN A OD1 65.322556 ? 29.08615     3.6822677     66.776596    1 3563
ATOM N ND2 . ASN A 2 441 . 441 ASN A ND2 66.41348  ? 27.118412    4.6212454     66.9649      1 3564
ATOM N N   . GLY A 2 442 . 442 GLY A N   67.06583  ? 27.362543    -1.1286759    68.034935    1 3565
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  73.82956  ? 27.187693    -2.1830251    69.03681     1 3566
ATOM C C   . GLY A 2 442 . 442 GLY A C   73.71564  ? 28.466099    -2.9952111    69.3125      1 3567
ATOM O O   . GLY A 2 442 . 442 GLY A O   74.219444 ? 28.737066    -3.3695219    70.45584     1 3568
ATOM N N   . GLY A 2 443 . 443 GLY A N   73.27963  ? 29.273724    -3.2233493    68.323006    1 3569
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  72.66347  ? 30.493687    -4.0286646    68.46981     1 3570
ATOM C C   . GLY A 2 443 . 443 GLY A C   69.48396  ? 31.593388    -3.3550646    69.29891     1 3571
ATOM O O   . GLY A 2 443 . 443 GLY A O   66.65     ? 32.342197    -4.0240426    70.008675    1 3572
ATOM N N   . THR A 2 444 . 444 THR A N   65.06945  ? 31.697311    -2.0903354    69.285484    1 3573
ATOM C CA  . THR A 2 444 . 444 THR A CA  57.86817  ? 32.73349     -1.3458234    70.01986     1 3574
ATOM C C   . THR A 2 444 . 444 THR A C   57.43692  ? 32.516884    -1.3238579    71.52419     1 3575
ATOM O O   . THR A 2 444 . 444 THR A O   56.49175  ? 33.4945      -1.3839678    72.263275    1 3576
ATOM C CB  . THR A 2 444 . 444 THR A CB  61.69231  ? 32.872192    0.08579717    69.49946     1 3577
ATOM O OG1 . THR A 2 444 . 444 THR A OG1 62.40666  ? 31.678316    0.54247075    68.922226    1 3578
ATOM C CG2 . THR A 2 444 . 444 THR A CG2 61.997402 ? 33.952564    0.1661858     68.43576     1 3579
ATOM N N   . GLN A 2 445 . 445 GLN A N   64.94255  ? 31.328575    -1.328457     72.024994    1 3580
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  65.74682  ? 31.087427    -1.3454976    73.47334     1 3581
ATOM C C   . GLN A 2 445 . 445 GLN A C   64.97201  ? 31.49748     -2.6625881    74.14305     1 3582
ATOM O O   . GLN A 2 445 . 445 GLN A O   64.18639  ? 32.08144     -2.6351345    75.224205    1 3583
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  64.43821  ? 29.622719    -1.019398     73.7768      1 3584
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  64.98316  ? 29.390882    0.4937582     73.80718     1 3585
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  64.699486 ? 28.003819    0.86136794    74.345505    1 3586
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 66.40349  ? 27.122461    0.042224664   74.47017     1 3587
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 67.08606  ? 27.785002    2.1170685     74.6662      1 3588
ATOM N N   . LEU A 2 446 . 446 LEU A N   75.13176  ? 31.299292    -3.793659     73.546844    1 3589
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  74.5988   ? 31.729183    -5.089856     74.095894    1 3590
ATOM C C   . LEU A 2 446 . 446 LEU A C   74.65308  ? 33.258484    -5.2075324    74.228165    1 3591
ATOM O O   . LEU A 2 446 . 446 LEU A O   73.57856  ? 33.749123    -5.7785683    75.19368     1 3592
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  74.00571  ? 31.168028    -6.218768     73.216       1 3593
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  73.128876 ? 29.763689    -6.638886     73.64591     1 3594
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 72.064255 ? 29.056871    -7.3760448    72.50748     1 3595
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 71.61975  ? 29.842028    -7.596082     74.84357     1 3596
ATOM N N   . SER A 2 447 . 447 SER A N   70.63751  ? 34.013428    -4.673439     73.34914     1 3597
ATOM C CA  . SER A 2 447 . 447 SER A CA  71.16169  ? 35.48497     -4.720517     73.435875    1 3598
ATOM C C   . SER A 2 447 . 447 SER A C   71.023994 ? 36.05587     -3.8702543    74.58245     1 3599
ATOM O O   . SER A 2 447 . 447 SER A O   69.47213  ? 37.07332     -4.237518     75.16617     1 3600
ATOM C CB  . SER A 2 447 . 447 SER A CB  69.16298  ? 36.098946    -4.318498     72.09826     1 3601
ATOM O OG  . SER A 2 447 . 447 SER A OG  68.88597  ? 35.970764    -2.9345598    71.86573     1 3602
ATOM N N   . ILE A 2 448 . 448 ILE A N   70.140976 ? 35.436188    -2.8124793    74.96092     1 3603
ATOM C CA  . ILE A 2 448 . 448 ILE A CA  70.91734  ? 35.862247    -1.9685292    76.08689     1 3604
ATOM C C   . ILE A 2 448 . 448 ILE A C   70.47823  ? 35.59204     -2.670617     77.423195    1 3605
ATOM O O   . ILE A 2 448 . 448 ILE A O   69.759186 ? 36.477947    -2.7175884    78.2744      1 3606
ATOM C CB  . ILE A 2 448 . 448 ILE A CB  69.9766   ? 35.20387     -0.5751848    75.98967     1 3607
ATOM C CG1 . ILE A 2 448 . 448 ILE A CG1 70.241394 ? 35.65783     0.13448744    74.69322     1 3608
ATOM C CG2 . ILE A 2 448 . 448 ILE A CG2 69.46293  ? 35.573647    0.2747367     77.21192     1 3609
ATOM C CD1 . ILE A 2 448 . 448 ILE A CD1 70.91075  ? 34.89742     1.4356735     74.383514    1 3610
ATOM N N   . LEU A 2 449 . 449 LEU A N   71.38956  ? 34.464817    -3.3080492    77.59973     1 3611
ATOM C CA  . LEU A 2 449 . 449 LEU A CA  75.78407  ? 34.134483    -4.051857     78.82235     1 3612
ATOM C C   . LEU A 2 449 . 449 LEU A C   75.48114  ? 35.084824    -5.237622     79.074936    1 3613
ATOM O O   . LEU A 2 449 . 449 LEU A O   75.907845 ? 35.488617    -5.462343     80.208466    1 3614
ATOM C CB  . LEU A 2 449 . 449 LEU A CB  74.40798  ? 32.67305     -4.5224466    78.732994    1 3615
ATOM C CG  . LEU A 2 449 . 449 LEU A CG  74.51931  ? 31.697144    -3.482596     79.299255    1 3616
ATOM C CD1 . LEU A 2 449 . 449 LEU A CD1 69.19004  ? 30.301483    -3.6831756    78.71483     1 3617
ATOM C CD2 . LEU A 2 449 . 449 LEU A CD2 68.448555 ? 31.597712    -3.615434     80.81622     1 3618
ATOM N N   . SER A 2 450 . 450 SER A N   65.84829  ? 35.521584    -5.970136     78.10954     1 3619
ATOM C CA  . SER A 2 450 . 450 SER A CA  61.23433  ? 36.473465    -7.085509     78.29334     1 3620
ATOM C C   . SER A 2 450 . 450 SER A C   63.52962  ? 37.8675      -6.616943     78.75617     1 3621
ATOM O O   . SER A 2 450 . 450 SER A O   63.130825 ? 38.482124    -7.2734895    79.59485     1 3622
ATOM C CB  . SER A 2 450 . 450 SER A CB  67.41517  ? 36.564926    -7.929521     77.02569     1 3623
ATOM O OG  . SER A 2 450 . 450 SER A OG  68.44883  ? 37.207787    -7.2264786    75.99389     1 3624
ATOM N N   . LYS A 2 451 . 451 LYS A N   68.078445 ? 38.363728    -5.510373     78.32174     1 3625
ATOM C CA  . LYS A 2 451 . 451 LYS A CA  69.89172  ? 39.638268    -4.9332614    78.79441     1 3626
ATOM C C   . LYS A 2 451 . 451 LYS A C   70.718575 ? 39.572395    -4.4788065    80.25021     1 3627
ATOM O O   . LYS A 2 451 . 451 LYS A O   70.45756  ? 40.51922     -4.733593     80.994095    1 3628
ATOM C CB  . LYS A 2 451 . 451 LYS A CB  69.83345  ? 40.077682    -3.785619     77.8762      1 3629
ATOM C CG  . LYS A 2 451 . 451 LYS A CG  70.17347  ? 40.97002     -4.297967     76.745834    1 3630
ATOM C CD  . LYS A 2 451 . 451 LYS A CD  70.421745 ? 41.499744    -3.118818     75.92399     1 3631
ATOM C CE  . LYS A 2 451 . 451 LYS A CE  69.61268  ? 42.482166    -3.6175365    74.86658     1 3632
ATOM N NZ  . LYS A 2 451 . 451 LYS A NZ  70.68585  1 43.033894    -2.5030534    74.042595    1 3633
ATOM N N   . SER A 2 452 . 452 SER A N   70.66934  ? 38.518593    -3.9285111    80.717674    1 3634
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.87688  ? 38.39571     -3.501608     82.123146    1 3635
ATOM C C   . SER A 2 452 . 452 SER A C   74.585594 ? 38.349274    -4.6828094    83.095345    1 3636
ATOM O O   . SER A 2 452 . 452 SER A O   74.9289   ? 38.98202     -4.638258     84.14848     1 3637
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.83932  ? 37.143       -2.6422784    82.302216    1 3638
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.03406  ? 37.297943    -1.4595022    81.56407     1 3639
ATOM N N   . SER A 2 453 . 453 SER A N   70.978584 ? 37.717422    -5.7708035    82.760284    1 3640
ATOM C CA  . SER A 2 453 . 453 SER A CA  70.01581  ? 37.647106    -6.961086     83.62266     1 3641
ATOM C C   . SER A 2 453 . 453 SER A C   66.74021  ? 39.021843    -7.6351914    83.84144     1 3642
ATOM O O   . SER A 2 453 . 453 SER A O   61.234222 ? 39.302086    -8.1272545    84.93214     1 3643
ATOM C CB  . SER A 2 453 . 453 SER A CB  63.19396  ? 36.643887    -7.941805     83.0051      1 3644
ATOM O OG  . SER A 2 453 . 453 SER A OG  61.715084 ? 36.424213    -9.00512      83.897095    1 3645
ATOM N N   . SER A 2 454 . 454 SER A N   66.00192  ? 39.900524    -7.6732697    82.9192      1 3646
ATOM C CA  . SER A 2 454 . 454 SER A CA  67.018005 ? 41.24075     -8.272173     83.063614    1 3647
ATOM C C   . SER A 2 454 . 454 SER A C   66.994736 ? 42.180042    -7.467813     83.978935    1 3648
ATOM O O   . SER A 2 454 . 454 SER A O   69.17498  ? 42.978893    -8.067937     84.69126     1 3649
ATOM C CB  . SER A 2 454 . 454 SER A CB  69.63084  ? 41.86568     -8.498973     81.69014     1 3650
ATOM O OG  . SER A 2 454 . 454 SER A OG  69.21592  ? 41.95246     -7.3026905    80.9624      1 3651
ATOM N N   . GLN A 2 455 . 455 GLN A N   68.84559  ? 42.08407     -6.196034     84.04651     1 3652
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  69.29573  ? 42.913113    -5.374328     84.9486      1 3653
ATOM C C   . GLN A 2 455 . 455 GLN A C   69.6082   ? 42.551506    -5.5510736    86.422165    1 3654
ATOM O O   . GLN A 2 455 . 455 GLN A O   68.79192  ? 43.454636    -5.607142     87.2549      1 3655
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  69.64399  ? 42.825005    -3.9047697    84.539154    1 3656
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  69.65857  ? 43.905624    -3.561665     83.52024     1 3657
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  76.150185 ? 43.92322     -2.0765731    83.153206    1 3658
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 75.945496 ? 42.950966    -1.3699859    83.27335     1 3659
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 76.33596  ? 45.027622    -1.5803214    82.65183     1 3660
ATOM N N   . ILE A 2 456 . 456 ILE A N   75.57594  ? 41.33956     -5.755115     86.81033     1 3661
ATOM C CA  . ILE A 2 456 . 456 ILE A CA  75.30272  ? 40.93069     -5.952961     88.21412     1 3662
ATOM C C   . ILE A 2 456 . 456 ILE A C   70.98584  ? 41.469074    -7.282899     88.787415    1 3663
ATOM O O   . ILE A 2 456 . 456 ILE A O   70.00109  ? 41.89661     -7.338267     89.9355      1 3664
ATOM C CB  . ILE A 2 456 . 456 ILE A CB  67.73379  ? 39.39597     -5.8383846    88.335686    1 3665
ATOM C CG1 . ILE A 2 456 . 456 ILE A CG1 63.161133 ? 38.95509     -4.407957     87.96356     1 3666
ATOM C CG2 . ILE A 2 456 . 456 ILE A CG2 65.771805 ? 38.930954    -6.1667795    89.764946    1 3667
ATOM C CD1 . ILE A 2 456 . 456 ILE A CD1 64.871216 ? 37.436966    -4.2373075    87.79953     1 3668
ATOM N N   . ARG A 2 457 . 457 ARG A N   67.96612  ? 41.574844    -8.34019      88.065636    1 3669
ATOM C CA  . ARG A 2 457 . 457 ARG A CA  68.293724 ? 42.10233     -9.639313     88.53443     1 3670
ATOM C C   . ARG A 2 457 . 457 ARG A C   68.258064 ? 43.60526     -9.621449     88.854996    1 3671
ATOM O O   . ARG A 2 457 . 457 ARG A O   70.546844 ? 44.037033    -10.374112    89.70956     1 3672
ATOM C CB  . ARG A 2 457 . 457 ARG A CB  71.055885 ? 41.760765    -10.750431    87.51723     1 3673
ATOM C CG  . ARG A 2 457 . 457 ARG A CG  70.79315  ? 40.74146     -11.719339    88.10286     1 3674
ATOM C CD  . ARG A 2 457 . 457 ARG A CD  70.33216  ? 40.482445    -12.865051    87.10911     1 3675
ATOM N NE  . ARG A 2 457 . 457 ARG A NE  70.51441  ? 39.512383    -13.826827    87.65015     1 3676
ATOM C CZ  . ARG A 2 457 . 457 ARG A CZ  70.90461  ? 39.083138    -14.92874     87.04476     1 3677
ATOM N NH1 . ARG A 2 457 . 457 ARG A NH1 70.20325  ? 39.491695    -15.256461    85.85673     1 3678
ATOM N NH2 . ARG A 2 457 . 457 ARG A NH2 71.04664  1 38.234406    -15.71539     87.63273     1 3679
ATOM N N   . MET A 2 458 . 458 MET A N   71.0518   ? 44.392597    -8.832685     88.25955     1 3680
ATOM C CA  . MET A 2 458 . 458 MET A CA  78.120964 ? 45.836742    -8.73888      88.54611     1 3681
ATOM C C   . MET A 2 458 . 458 MET A C   77.99788  ? 46.177006    -7.972551     89.82219     1 3682
ATOM O O   . MET A 2 458 . 458 MET A O   78.03351  ? 47.18804     -8.262697     90.43647     1 3683
ATOM C CB  . MET A 2 458 . 458 MET A CB  77.40614  ? 46.564972    -8.127534     87.34916     1 3684
ATOM C CG  . MET A 2 458 . 458 MET A CG  77.72651  ? 47.025574    -9.220231     86.39946     1 3685
ATOM S SD  . MET A 2 458 . 458 MET A SD  76.777245 ? 48.02999     -8.57954      85.03062     1 3686
ATOM C CE  . MET A 2 458 . 458 MET A CE  75.86486  ? 49.18283     -9.950907     84.84613     1 3687
ATOM N N   . SER A 2 459 . 459 SER A N   75.06716  ? 45.40279     -7.089828     90.30237     1 3688
ATOM C CA  . SER A 2 459 . 459 SER A CA  74.74227  ? 45.701073    -6.3078985    91.513664    1 3689
ATOM C C   . SER A 2 459 . 459 SER A C   75.461784 ? 45.399395    -7.0430217    92.83322     1 3690
ATOM O O   . SER A 2 459 . 459 SER A O   75.96549  ? 45.969425    -6.682108     93.857475    1 3691
ATOM C CB  . SER A 2 459 . 459 SER A CB  75.492165 ? 44.965443    -4.975629     91.44807     1 3692
ATOM O OG  . SER A 2 459 . 459 SER A OG  75.29801  ? 43.576267    -5.179598     91.28931     1 3693
ATOM N N   . GLY A 2 460 . 460 GLY A N   75.19262  ? 44.63374     -8.09105      92.930786    1 3694
ATOM C CA  . GLY A 2 460 . 460 GLY A CA  76.32454  ? 44.261353    -8.756208     94.17758     1 3695
ATOM C C   . GLY A 2 460 . 460 GLY A C   76.785835 ? 45.260586    -9.788681     94.72543     1 3696
ATOM O O   . GLY A 2 460 . 460 GLY A O   76.624695 ? 45.242767    -10.073944    95.914215    1 3697
ATOM N N   . LEU A 2 461 . 461 LEU A N   76.26714  ? 46.145176    -10.337362    94.01352     1 3698
ATOM C CA  . LEU A 2 461 . 461 LEU A CA  76.43881  ? 46.99974     -11.472116    94.410324    1 3699
ATOM C C   . LEU A 2 461 . 461 LEU A C   76.59333  ? 48.21831     -11.163851    95.31014     1 3700
ATOM O O   . LEU A 2 461 . 461 LEU A O   76.12294  ? 48.55112     -12.0258255   96.1124      1 3701
ATOM C CB  . LEU A 2 461 . 461 LEU A CB  76.71698  ? 47.423855    -12.202319    93.12776     1 3702
ATOM C CG  . LEU A 2 461 . 461 LEU A CG  76.50282  ? 46.50026     -13.386958    92.82325     1 3703
ATOM C CD1 . LEU A 2 461 . 461 LEU A CD1 76.56526  ? 46.490757    -13.68887     91.330124    1 3704
ATOM C CD2 . LEU A 2 461 . 461 LEU A CD2 76.17147  ? 46.97543     -14.645084    93.55357     1 3705
ATOM N N   . PRO A 2 462 . 462 PRO A N   76.35281  ? 48.90267     -10.126247    95.30966     1 3706
ATOM C CA  . PRO A 2 462 . 462 PRO A CA  75.38756  ? 50.183132    -10.056062    96.021286    1 3707
ATOM C C   . PRO A 2 462 . 462 PRO A C   75.34819  ? 50.095875    -9.707346     97.521454    1 3708
ATOM O O   . PRO A 2 462 . 462 PRO A O   70.61573  ? 51.114483    -9.804885     98.199135    1 3709
ATOM C CB  . PRO A 2 462 . 462 PRO A CB  71.17076  ? 51.000656    -9.056653     95.215324    1 3710
ATOM C CG  . PRO A 2 462 . 462 PRO A CG  68.723335 ? 49.95711     -8.107377     94.67787     1 3711
ATOM C CD  . PRO A 2 462 . 462 PRO A CD  65.011086 ? 48.731415    -8.998309     94.437965    1 3712
ATOM N N   . ALA A 2 463 . 463 ALA A N   66.51026  ? 49.02824     -9.360483     98.15509     1 3713
ATOM C CA  . ALA A 2 463 . 463 ALA A CA  66.21646  ? 48.99522     -8.859399     99.5364      1 3714
ATOM C C   . ALA A 2 463 . 463 ALA A C   68.07274  ? 49.119553    -9.964089     100.61495    1 3715
ATOM O O   . ALA A 2 463 . 463 ALA A O   69.263306 ? 49.795258    -9.747483     101.613556   1 3716
ATOM C CB  . ALA A 2 463 . 463 ALA A CB  69.12841  ? 47.7269      -8.03341      99.70769     1 3717
ATOM N N   . ASP A 2 464 . 464 ASP A N   71.16778  ? 48.606003    -11.143834    100.50896    1 3718
ATOM C CA  . ASP A 2 464 . 464 ASP A CA  71.71047  ? 48.560265    -12.159034    101.58592    1 3719
ATOM C C   . ASP A 2 464 . 464 ASP A C   71.41825  ? 49.882195    -12.898985    101.86251    1 3720
ATOM O O   . ASP A 2 464 . 464 ASP A O   70.978065 ? 50.101402    -13.3616705   102.98079    1 3721
ATOM C CB  . ASP A 2 464 . 464 ASP A CB  71.27645  ? 47.44367     -13.165774    101.262566   1 3722
ATOM C CG  . ASP A 2 464 . 464 ASP A CG  71.586205 ? 46.0774      -12.758076    101.7956     1 3723
ATOM O OD1 . ASP A 2 464 . 464 ASP A OD1 70.971886 ? 46.01414     -11.888537    102.702194   1 3724
ATOM O OD2 . ASP A 2 464 . 464 ASP A OD2 71.767426 ? 45.086445    -13.348104    101.29362    1 3725
ATOM N N   . ASN A 2 465 . 465 ASN A N   71.85235  ? 50.79601     -12.997583    101.01204    1 3726
ATOM C CA  . ASN A 2 465 . 465 ASN A CA  75.324265 ? 52.040085    -13.767621    101.2372     1 3727
ATOM C C   . ASN A 2 465 . 465 ASN A C   74.84339  ? 53.13336     -13.033671    102.04868    1 3728
ATOM O O   . ASN A 2 465 . 465 ASN A O   75.04724  ? 54.17574     -13.615923    102.30858    1 3729
ATOM C CB  . ASN A 2 465 . 465 ASN A CB  74.12796  ? 52.55956     -14.253975    99.874275    1 3730
ATOM C CG  . ASN A 2 465 . 465 ASN A CG  74.049065 ? 51.99823     -15.603247    99.48614     1 3731
ATOM O OD1 . ASN A 2 465 . 465 ASN A OD1 68.17165  ? 51.428776    -16.344198    100.28375    1 3732
ATOM N ND2 . ASN A 2 465 . 465 ASN A ND2 67.217674 ? 52.147743    -15.978228    98.24385     1 3733
ATOM N N   . LEU A 2 466 . 466 LEU A N   65.47403  ? 52.955074    -11.86106     102.47835    1 3734
ATOM C CA  . LEU A 2 466 . 466 LEU A CA  61.244347 ? 53.945023    -11.13294     103.300934   1 3735
ATOM C C   . LEU A 2 466 . 466 LEU A C   62.633366 ? 53.65143     -11.167741    104.81722    1 3736
ATOM O O   . LEU A 2 466 . 466 LEU A O   62.250256 ? 54.48271     -10.704321    105.58983    1 3737
ATOM C CB  . LEU A 2 466 . 466 LEU A CB  66.2755   ? 54.058678    -9.706097     102.75318    1 3738
ATOM C CG  . LEU A 2 466 . 466 LEU A CG  67.32607  ? 55.181194    -9.584182     101.715485   1 3739
ATOM C CD1 . LEU A 2 466 . 466 LEU A CD1 66.903275 ? 54.93113     -8.391695     100.80971    1 3740
ATOM C CD2 . LEU A 2 466 . 466 LEU A CD2 68.90437  ? 56.529755    -9.3719635    102.40236    1 3741
ATOM N N   . ALA A 2 467 . 467 ALA A N   69.74295  ? 52.577106    -11.729692    105.27756    1 3742
ATOM C CA  . ALA A 2 467 . 467 ALA A CA  69.35167  ? 52.20154     -11.684473    106.70668    1 3743
ATOM C C   . ALA A 2 467 . 467 ALA A C   68.82594  ? 52.475826    -13.00043     107.5023     1 3744
ATOM O O   . ALA A 2 467 . 467 ALA A O   69.05873  ? 52.16317     -13.037253    108.689026   1 3745
ATOM C CB  . ALA A 2 467 . 467 ALA A CB  69.28277  ? 50.747585    -11.23607     106.79528    1 3746
ATOM N N   . THR A 2 468 . 468 THR A N   68.45659  ? 53.033855    -14.048731    107.02889    1 3747
ATOM C CA  . THR A 2 468 . 468 THR A CA  69.620544 ? 53.40414     -15.297797    107.74029    1 3748
ATOM C C   . THR A 2 468 . 468 THR A C   69.99931  ? 54.88623     -15.382321    108.022446   1 3749
ATOM O O   . THR A 2 468 . 468 THR A O   77.100975 ? 55.67684     -15.011501    107.13714    1 3750
ATOM C CB  . THR A 2 468 . 468 THR A CB  76.89535  ? 52.978294    -16.560844    106.98821    1 3751
ATOM O OG1 . THR A 2 468 . 468 THR A OG1 77.149025 ? 52.036755    -16.272158    106.02088    1 3752
ATOM C CG2 . THR A 2 468 . 468 THR A CG2 75.908325 ? 52.361958    -17.540617    107.978065   1 3753
ATOM N N   . HIS B 1 1   . 1   HIS B N   75.93547  ? -12.565777   -1.5442036    -5.0763187   1 3754
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  70.75583  ? -12.351516   -0.6939008    -3.903503    1 3755
ATOM C C   . HIS B 1 1   . 1   HIS B C   70.394775 ? -11.651501   0.6059524     -4.293328    1 3756
ATOM O O   . HIS B 1 1   . 1   HIS B O   68.51752  ? -10.959426   0.6541465     -5.3095646   1 3757
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  64.08988  ? -11.565634   -1.4717062    -2.837732    1 3758
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  66.847244 ? -10.194811   -1.8829621    -3.2887862   1 3759
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 66.36537  1 -9.053255    -1.121768     -3.2572334   1 3760
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 68.883354 ? -9.853828    -3.0920413    -3.8184216   1 3761
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 69.43303  ? -8.048758    -1.8597244    -3.7644129   1 3762
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 69.008995 ? -8.489827    -3.0544138    -4.118863    1 3763
ATOM N N   . ILE B 1 2   . 2   ILE B N   71.44548  ? -11.796169   1.641464      -3.4909098   1 3764
ATOM C CA  . ILE B 1 2   . 2   ILE B CA  72.14175  ? -11.392649   3.0036204     -3.8703716   1 3765
ATOM C C   . ILE B 1 2   . 2   ILE B C   71.939255 ? -9.881539    3.1624134     -4.042927    1 3766
ATOM O O   . ILE B 1 2   . 2   ILE B O   71.43316  ? -9.439074    3.8070717     -4.985921    1 3767
ATOM C CB  . ILE B 1 2   . 2   ILE B CB  71.39566  ? -11.983744   4.021736      -2.8700101   1 3768
ATOM C CG1 . ILE B 1 2   . 2   ILE B CG1 71.83711  ? -11.940169   5.4476733     -3.4306762   1 3769
ATOM C CG2 . ILE B 1 2   . 2   ILE B CG2 71.39869  ? -11.31262    3.950676      -1.4882743   1 3770
ATOM C CD1 . ILE B 1 2   . 2   ILE B CD1 72.36193  ? -12.806858   5.626489      -4.6894693   1 3771
ATOM N N   . ASP B 1 3   . 3   ASP B N   72.37185  ? -9.080362    2.4991262     -3.1958268   1 3772
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  76.713264 ? -7.6179385   2.5249765     -3.3143616   1 3773
ATOM C C   . ASP B 1 3   . 3   ASP B C   76.49691  ? -7.138888    1.9212856     -4.6398706   1 3774
ATOM O O   . ASP B 1 3   . 3   ASP B O   76.80673  ? -6.19465     2.417158      -5.2505255   1 3775
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  76.280426 ? -6.9795475   1.770775      -2.147061    1 3776
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  75.86184  ? -7.386803    2.2875192     -0.77657306  1 3777
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 73.12662  ? -6.879487    3.3300908     -0.33217925  1 3778
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 71.20614  ? -8.207795    1.6058394     -0.11691261  1 3779
ATOM N N   . GLY B 1 4   . 4   GLY B N   70.161606 ? -7.813681    0.8870091     -5.11558     1 3780
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  64.54254  ? -7.540036    0.26519287    -6.4167914   1 3781
ATOM C C   . GLY B 1 4   . 4   GLY B C   64.29619  ? -7.9438133   1.1603651     -7.5834103   1 3782
ATOM O O   . GLY B 1 4   . 4   GLY B O   64.38166  ? -7.1727185   1.3024757     -8.522382    1 3783
ATOM N N   . ILE B 1 5   . 5   ILE B N   68.39851  ? -9.086662    1.8247958     -7.486342    1 3784
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  68.75515  ? -9.552106    2.7820609     -8.505376    1 3785
ATOM C C   . ILE B 1 5   . 5   ILE B C   68.54937  ? -8.600732    3.975582      -8.616604    1 3786
ATOM O O   . ILE B 1 5   . 5   ILE B O   70.8044   ? -8.276623    4.4163623     -9.716327    1 3787
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  71.48927  ? -10.996081   3.2409852     -8.188908    1 3788
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 71.064705 ? -11.983386   2.0554364     -8.266635    1 3789
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 70.56028  ? -11.445941   4.3488464     -9.15812     1 3790
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 70.690475 ? -13.388051   2.3725574     -7.72643     1 3791
ATOM N N   . PHE B 1 6   . 6   PHE B N   70.969025 ? -8.128858    4.4829173     -7.489255    1 3792
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  70.27287  ? -7.133647    5.550492      -7.4940014   1 3793
ATOM C C   . PHE B 1 6   . 6   PHE B C   71.4191   ? -5.816015    5.079374      -8.099136    1 3794
ATOM O O   . PHE B 1 6   . 6   PHE B O   71.288704 ? -5.25828     5.7722144     -8.941641    1 3795
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  75.60968  ? -6.9213066   6.0731883     -6.076724    1 3796
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  75.37626  ? -5.8652086   7.158642      -6.024044    1 3797
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 75.75495  ? -6.195926    8.477006      -6.373993    1 3798
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 74.69606  ? -4.536516    6.844355      -5.693751    1 3799
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 74.42503  ? -5.212842    9.480754      -6.3947234   1 3800
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 70.05211  ? -3.544919    7.8403654     -5.714668    1 3801
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  68.91762  ? -3.884641    9.160169      -6.061878    1 3802
ATOM N N   . THR B 1 7   . 7   THR B N   64.66266  ? -5.351021    3.903182      -7.706421    1 3803
ATOM C CA  . THR B 1 7   . 7   THR B CA  58.4335   ? -4.0989637   3.3248992     -8.219682    1 3804
ATOM C C   . THR B 1 7   . 7   THR B C   59.680515 ? -4.1394134   3.164667      -9.729725    1 3805
ATOM O O   . THR B 1 7   . 7   THR B O   58.08028  ? -3.2226279   3.616897      -10.396083   1 3806
ATOM C CB  . THR B 1 7   . 7   THR B CB  64.04913  ? -3.7952933   1.9772865     -7.560894    1 3807
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 65.174034 ? -3.7124355   2.151883      -6.169076    1 3808
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 65.287506 ? -2.472144    1.3749095     -8.021202    1 3809
ATOM N N   . ASP B 1 8   . 8   ASP B N   68.2803   ? -5.205646    2.6132298     -10.258313   1 3810
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  68.71516  ? -5.4272428   2.4926622     -11.69821    1 3811
ATOM C C   . ASP B 1 8   . 8   ASP B C   68.151474 ? -5.397856    3.8549724     -12.396744   1 3812
ATOM O O   . ASP B 1 8   . 8   ASP B O   67.799965 ? -4.6065116   4.0810533     -13.314315   1 3813
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  68.21853  ? -6.7737403   1.7927547     -11.917486   1 3814
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  68.50979  ? -7.1191754   1.6958593     -13.39934    1 3815
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 67.79212  ? -6.486892    0.88408774    -14.097052   1 3816
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 68.68583  ? -8.014466    2.435931      -13.857943   1 3817
ATOM N N   . SER B 1 9   . 9   SER B N   68.80635  ? -6.1988235   4.7995844     -11.907854   1 3818
ATOM C CA  . SER B 1 9   . 9   SER B CA  74.66103  ? -6.313271    6.131076      -12.504408   1 3819
ATOM C C   . SER B 1 9   . 9   SER B C   74.50297  ? -4.9914937   6.8917007     -12.479161   1 3820
ATOM O O   . SER B 1 9   . 9   SER B O   74.89013  ? -4.612662    7.5074425     -13.471333   1 3821
ATOM C CB  . SER B 1 9   . 9   SER B CB  73.29443  ? -7.3829856   6.9516006     -11.778411   1 3822
ATOM O OG  . SER B 1 9   . 9   SER B OG  72.96425  ? -8.651454    6.3064647     -11.818228   1 3823
ATOM N N   . TYR B 1 10  . 10  TYR B N   65.597466 ? -4.282677    6.823235      -11.371836   1 3824
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  64.67737  ? -3.0188513   7.5318446     -11.219699   1 3825
ATOM C C   . TYR B 1 10  . 10  TYR B C   62.489487 ? -1.8858197   6.8670015     -11.994504   1 3826
ATOM O O   . TYR B 1 10  . 10  TYR B O   57.53064  ? -1.105813    7.563249      -12.633827   1 3827
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  58.211155 ? -2.6849756   7.677897      -9.733213    1 3828
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  56.42322  ? -1.4702679   8.543435      -9.440519    1 3829
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 61.154556 ? -1.2788495   9.761424      -10.118952   1 3830
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 62.16761  ? -0.53430086  8.142768      -8.474364    1 3831
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 61.90223  ? -0.15808728  10.565326     -9.851292    1 3832
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 65.153854 ? 0.5832155    8.941315      -8.186189    1 3833
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  66.1995   ? 0.76874125   10.148048     -8.876579    1 3834
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  65.61166  ? 1.8629094    10.932134     -8.600094    1 3835
ATOM N N   . SER B 1 11  . 11  SER B N   64.90204  ? -1.8246658   5.5430098     -12.022766   1 3836
ATOM C CA  . SER B 1 11  . 11  SER B CA  64.98148  ? -0.8500994   4.821401      -12.843741   1 3837
ATOM C C   . SER B 1 11  . 11  SER B C   65.29828  ? -1.0479164   5.0927453     -14.329347   1 3838
ATOM O O   . SER B 1 11  . 11  SER B O   64.64983  ? -0.07962578  5.374816      -15.031658   1 3839
ATOM C CB  . SER B 1 11  . 11  SER B CB  66.43027  ? -0.923999    3.3233132     -12.578663   1 3840
ATOM O OG  . SER B 1 11  . 11  SER B OG  67.25168  ? -0.52173865  3.0447345     -11.255035   1 3841
ATOM N N   . ARG B 1 12  . 12  ARG B N   77.54482  ? -2.2836742   5.1269026     -14.797417   1 3842
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  77.24366  ? -2.6307554   5.462865      -16.180935   1 3843
ATOM C C   . ARG B 1 12  . 12  ARG B C   77.42082  ? -2.2351327   6.8869357     -16.531588   1 3844
ATOM O O   . ARG B 1 12  . 12  ARG B O   76.811584 ? -1.5843778   7.1040306     -17.547585   1 3845
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  76.83835  ? -4.1247244   5.182977      -16.39121    1 3846
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  75.605286 ? -4.5229635   5.275364      -17.867134   1 3847
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  74.18007  ? -5.996476    4.9005733     -18.077623   1 3848
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  73.45953  ? -6.24592     3.475923      -17.800457   1 3849
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  68.492035 ? -7.196725    2.715184      -18.31997    1 3850
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 68.16966  ? -8.086319    3.195874      -19.137623   1 3851
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 68.67143  1 -7.269141    1.4499992     -18.035994   1 3852
ATOM N N   . TYR B 1 13  . 13  TYR B N   71.637535 ? -2.54302     7.8315706     -15.656624   1 3853
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  71.79038  ? -2.1260173   9.222831      -15.828927   1 3854
ATOM C C   . TYR B 1 13  . 13  TYR B C   71.64268  ? -0.6006264   9.3705225     -15.874262   1 3855
ATOM O O   . TYR B 1 13  . 13  TYR B O   73.13024  ? -0.06963594  10.000078     -16.784426   1 3856
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  73.767975 ? -2.718922    10.059875     -14.691444   1 3857
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  73.53725  ? -2.2200804   11.489056     -14.688186   1 3858
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 73.042534 ? -2.6647396   12.386884     -15.676159   1 3859
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 73.05643  ? -1.2663299   11.906716     -13.736285   1 3860
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 73.34762  ? -2.1624432   13.697963     -15.723241   1 3861
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 72.73761  ? -0.7612963   13.213884     -13.775699   1 3862
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  73.71597  ? -1.2096775   14.10696      -14.768872   1 3863
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  73.39615  ? -0.7195163   15.383953     -14.817892   1 3864
ATOM N N   . ARG B 1 14  . 14  ARG B N   75.98123  ? 0.11026909   8.731644      -14.971283   1 3865
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  75.53654  ? 1.5839744    8.768597      -14.967143   1 3866
ATOM C C   . ARG B 1 14  . 14  ARG B C   75.784424 ? 2.1836057    8.163187      -16.226892   1 3867
ATOM O O   . ARG B 1 14  . 14  ARG B O   75.06866  ? 3.1391962    8.712952      -16.755678   1 3868
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  74.792336 ? 2.1510322    8.055776      -13.735282   1 3869
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  69.89638  ? 1.963751     8.872332      -12.462784   1 3870
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  68.73329  ? 2.8622375    8.333043      -11.348074   1 3871
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  66.62048  ? 4.251207     8.771486      -11.518742   1 3872
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  62.04499  ? 5.324455     8.302211      -10.907944   1 3873
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 63.788162 ? 5.249438     7.3346043     -10.062994   1 3874
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 63.824154 1 6.496252     8.7984915     -11.139867   1 3875
ATOM N N   . LYS B 1 15  . 15  LYS B N   67.69285  ? 1.6037036    7.082222      -16.725939   1 3876
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  68.02637  ? 2.011209     6.4656844     -17.99175    1 3877
ATOM C C   . LYS B 1 15  . 15  LYS B C   67.80881  ? 1.8180053    7.419972      -19.16324    1 3878
ATOM O O   . LYS B 1 15  . 15  LYS B O   69.7758   ? 2.7476747    7.6049356     -19.940817   1 3879
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  70.36746  ? 1.2421888    5.1523337     -18.178263   1 3880
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  70.03824  ? 1.7531744    4.3509073     -19.37456    1 3881
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  69.66544  ? 0.99032056   3.023762      -19.478542   1 3882
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  69.78079  ? 1.512797     2.1848094     -20.64852    1 3883
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  70.110855 1 0.80597293   0.88190585    -20.74531    1 3884
ATOM N N   . GLN B 1 16  . 16  GLN B N   69.31786  ? 0.66855866   8.074556      -19.261883   1 3885
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  70.28991  ? 0.41696018   9.094199      -20.28804    1 3886
ATOM C C   . GLN B 1 16  . 16  GLN B C   70.359245 ? 1.419931     10.236748     -20.208961   1 3887
ATOM O O   . GLN B 1 16  . 16  GLN B O   74.95023  ? 2.0028944    10.61304      -21.222416   1 3888
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  74.615685 ? -1.0071062   9.640214      -20.152681   1 3889
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  74.94664  ? -2.0751987   8.65039       -20.618578   1 3890
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  74.03535  ? -3.494821    9.191528      -20.402254   1 3891
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 73.56235  ? -3.726585    10.085211     -19.61163    1 3892
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 67.66081  ? -4.4645376   8.65371       -21.085167   1 3893
ATOM N N   . MET B 1 17  . 17  MET B N   66.71641  ? 1.6975086    10.7331915    -19.02271    1 3894
ATOM C CA  . MET B 1 17  . 17  MET B CA  63.832153 ? 2.6617       11.814374     -18.825542   1 3895
ATOM C C   . MET B 1 17  . 17  MET B C   58.07531  ? 4.0910897    11.412833     -19.18138    1 3896
ATOM O O   . MET B 1 17  . 17  MET B O   59.904682 ? 4.8135414    12.2046       -19.789743   1 3897
ATOM C CB  . MET B 1 17  . 17  MET B CB  58.68004  ? 2.5977137    12.294969     -17.368572   1 3898
ATOM C CG  . MET B 1 17  . 17  MET B CG  64.30549  ? 1.3198094    13.089605     -17.08887    1 3899
ATOM S SD  . MET B 1 17  . 17  MET B SD  65.39872  ? 1.0625968    14.556417     -18.13161    1 3900
ATOM C CE  . MET B 1 17  . 17  MET B CE  65.002754 ? 2.4977696    15.551135     -17.683474   1 3901
ATOM N N   . ALA B 1 18  . 18  ALA B N   67.31773  ? 4.498198     10.197309     -18.827433   1 3902
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  68.079865 ? 5.8162985    9.683977      -19.186962   1 3903
ATOM C C   . ALA B 1 18  . 18  ALA B C   67.605125 ? 5.9765205    9.5577755     -20.702217   1 3904
ATOM O O   . ALA B 1 18  . 18  ALA B O   67.0421   ? 6.9729486    10.018113     -21.264751   1 3905
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  67.36629  ? 6.02886      8.351718      -18.475426   1 3906
ATOM N N   . VAL B 1 19  . 19  VAL B N   67.611435 ? 4.9570208    9.030725      -21.377274   1 3907
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  66.792915 ? 4.932259     8.9290085     -22.836327   1 3908
ATOM C C   . VAL B 1 19  . 19  VAL B C   68.15711  ? 4.929632     10.308564     -23.489408   1 3909
ATOM O O   . VAL B 1 19  . 19  VAL B O   68.51914  ? 5.717647     10.5430355    -24.404606   1 3910
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  75.643715 ? 3.7293873    8.08562       -23.280428   1 3911
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 75.337326 ? 3.8970554    6.629828      -22.838118   1 3912
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 75.55947  ? 3.561045     8.103147      -24.794353   1 3913
ATOM N N   . LYS B 1 20  . 20  LYS B N   74.356    ? 4.136009     11.2558155    -23.00385    1 3914
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  74.46067  ? 4.1025815    12.646536     -23.501287   1 3915
ATOM C C   . LYS B 1 20  . 20  LYS B C   69.54568  ? 5.466736     13.311756     -23.391298   1 3916
ATOM O O   . LYS B 1 20  . 20  LYS B O   68.84884  ? 5.945734     13.889218     -24.360312   1 3917
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  66.18206  ? 3.0217857    13.462776     -22.748411   1 3918
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  61.482674 ? 2.0374045    14.136642     -23.71015    1 3919
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  62.987274 ? 0.9069621    14.901243     -22.98497    1 3920
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  62.312622 ? -0.11832144  15.422129     -24.010643   1 3921
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  64.742645 1 -1.2921609   16.124086     -23.391945   1 3922
ATOM N N   . LYS B 1 21  . 21  LYS B N   65.19873  ? 6.123534     13.18809      -22.25086    1 3923
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  65.33131  ? 7.480151     13.722574     -22.04424    1 3924
ATOM C C   . LYS B 1 21  . 21  LYS B C   68.20531  ? 8.499557     13.082421     -22.972252   1 3925
ATOM O O   . LYS B 1 21  . 21  LYS B O   68.743385 ? 9.339974     13.7885475    -23.523714   1 3926
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  68.29548  ? 7.913861     13.526716     -20.587336   1 3927
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  67.89599  ? 7.2721596    14.542244     -19.644363   1 3928
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  67.87972  ? 7.6911016    14.242305     -18.190153   1 3929
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  68.24783  ? 7.04719      15.239279     -17.225353   1 3930
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  67.50013  1 7.350762     14.912022     -15.803472   1 3931
ATOM N N   . TYR B 1 22  . 22  TYR B N   68.466    ? 8.414957     11.78137      -23.157768   1 3932
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  68.625244 ? 9.32137      11.067537     -24.048124   1 3933
ATOM C C   . TYR B 1 22  . 22  TYR B C   74.87731  ? 9.136735     11.498101     -25.501104   1 3934
ATOM O O   . TYR B 1 22  . 22  TYR B O   74.55393  ? 10.113028    11.869509     -26.160275   1 3935
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  74.82241  ? 9.091929     9.569182      -23.89492    1 3936
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  73.381424 ? 10.019741    8.7599945     -24.766132   1 3937
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 73.57212  ? 11.300738    8.428626      -24.303747   1 3938
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 69.06577  ? 9.613181     8.361551      -26.05236    1 3939
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 66.553474 ? 12.180883    7.686476      -25.111076   1 3940
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 59.982956 ? 10.484147    7.624536      -26.865698   1 3941
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  57.83062  ? 11.7654295   7.2802854     -26.391647   1 3942
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  57.696323 ? 12.615724    6.5481777     -27.17796    1 3943
ATOM N N   . LEU B 1 23  . 23  LEU B N   55.26689  ? 7.898839     11.522357     -25.992931   1 3944
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  62.30065  ? 7.5771136    11.961623     -27.347956   1 3945
ATOM C C   . LEU B 1 23  . 23  LEU B C   62.906967 ? 7.9777613    13.412757     -27.573364   1 3946
ATOM O O   . LEU B 1 23  . 23  LEU B O   62.704945 ? 8.631194     13.705434     -28.569551   1 3947
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  65.8695   ? 6.081814     11.766308     -27.615429   1 3948
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  66.96307  ? 5.6463423    10.300597     -27.746824   1 3949
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 66.4515   ? 4.1322207    10.248092     -27.884745   1 3950
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 65.812775 ? 6.261601     9.620639      -28.964405   1 3951
ATOM N N   . ALA B 1 24  . 24  ALA B N   65.809975 ? 7.7032876    14.30953      -26.64056    1 3952
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  66.05865  ? 8.13701      15.697194     -26.72621    1 3953
ATOM C C   . ALA B 1 24  . 24  ALA B C   65.55847  ? 9.664758     15.829924     -26.778645   1 3954
ATOM O O   . ALA B 1 24  . 24  ALA B O   67.02585  ? 10.191359    16.642618     -27.537373   1 3955
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  67.12184  ? 7.5520196    16.464592     -25.540907   1 3956
ATOM N N   . ALA B 1 25  . 25  ALA B N   73.87937  ? 10.392268    15.018743     -26.029785   1 3957
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  73.5547   ? 11.851688    15.030604     -26.048183   1 3958
ATOM C C   . ALA B 1 25  . 25  ALA B C   73.7668   ? 12.436532    14.501606     -27.361012   1 3959
ATOM O O   . ALA B 1 25  . 25  ALA B O   72.61039  ? 13.397911    15.0705805    -27.882963   1 3960
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  72.8133   ? 12.36063     14.234067     -24.844465   1 3961
ATOM N N   . VAL B 1 26  . 26  VAL B N   69.285065 ? 11.860934    13.438306     -27.911911   1 3962
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  68.38995  ? 12.3337755   12.836426     -29.164665   1 3963
ATOM C C   . VAL B 1 26  . 26  VAL B C   64.52439  ? 11.879722    13.638821     -30.376188   1 3964
ATOM O O   . VAL B 1 26  . 26  VAL B O   58.145702 ? 12.694606    13.978769     -31.235077   1 3965
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  59.857018 ? 11.878207    11.370975     -29.260654   1 3966
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 58.10888  ? 12.516633    10.532256     -28.147293   1 3967
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 63.254757 ? 12.272203    10.744701     -30.595743   1 3968
ATOM N N   . LEU B 1 27  . 27  LEU B N   64.29308  ? 10.606128    13.983294     -30.45692    1 3969
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  64.53837  ? 10.022945    14.726871     -31.57301    1 3970
ATOM C C   . LEU B 1 27  . 27  LEU B C   67.31255  ? 10.428629    16.191399     -31.553484   1 3971
ATOM O O   . LEU B 1 27  . 27  LEU B O   67.496666 ? 10.735033    16.748125     -32.60239    1 3972
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  67.014435 ? 8.499626     14.590883     -31.546682   1 3973
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  66.85357  ? 7.9830375    13.165206     -31.767607   1 3974
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 67.20704  ? 6.4628844    13.157246     -31.616362   1 3975
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 67.54417  ? 8.327068     12.658888     -33.159733   1 3976
ATOM N N   . GLY B 1 28  . 28  GLY B N   66.40373  ? 10.528495    16.796343     -30.38506    1 3977
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  67.175896 ? 10.976882    18.181128     -30.249367   1 3978
ATOM C C   . GLY B 1 28  . 28  GLY B C   67.11087  ? 12.400143    18.401997     -30.752604   1 3979
ATOM O O   . GLY B 1 28  . 28  GLY B O   72.273926 ? 12.707108    19.463192     -31.291798   1 3980
ATOM N N   . LYS B 1 29  . 29  LYS B N   71.44119  ? 13.273375    17.417706     -30.64084    1 3981
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  71.99186  ? 14.607028    17.475851     -31.260157   1 3982
ATOM C C   . LYS B 1 29  . 29  LYS B C   70.2026   ? 14.517       17.4592       -32.78056    1 3983
ATOM O O   . LYS B 1 29  . 29  LYS B O   70.04981  ? 15.153732    18.288977     -33.42027    1 3984
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  66.06706  ? 15.501188    16.339619     -30.756908   1 3985
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  64.08886  ? 16.014944    16.597729     -29.340076   1 3986
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  60.278576 ? 16.903076    15.431494     -28.883299   1 3987
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  53.58904  ? 17.406006    15.652022     -27.458845   1 3988
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  54.581703 1 18.22212     14.500714     -26.980469   1 3989
ATOM N N   . ARG B 1 30  . 30  ARG B N   51.432014 ? 13.69327     16.610834     -33.35302    1 3990
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  57.799118 ? 13.483054    16.523125     -34.807484   1 3991
ATOM C C   . ARG B 1 30  . 30  ARG B C   59.306812 ? 12.798421    17.75861      -35.360195   1 3992
ATOM O O   . ARG B 1 30  . 30  ARG B O   59.0109   ? 13.208396    18.263014     -36.399593   1 3993
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  61.739395 ? 12.679007    15.27197      -35.161743   1 3994
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  62.052692 ? 13.499641    13.998401     -34.968197   1 3995
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  61.158848 ? 12.701654    12.800995     -35.469032   1 3996
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  60.479748 ? 13.471359    11.556611     -35.33347    1 3997
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  61.435402 ? 13.057928    10.342743     -35.65599    1 3998
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 62.07866  ? 11.88391     10.118597     -36.17203    1 3999
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 61.087227 1 13.834155    9.325694      -35.470287   1 4000
ATOM N N   . TYR B 1 31  . 31  TYR B N   62.65089  ? 11.815749    18.276085     -34.644306   1 4001
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  63.389313 ? 11.116791    19.496714     -35.047962   1 4002
ATOM C C   . TYR B 1 31  . 31  TYR B C   70.3653   ? 12.062947    20.69437      -35.07342    1 4003
ATOM O O   . TYR B 1 31  . 31  TYR B O   69.97339  ? 12.128463    21.400887     -36.076565   1 4004
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  70.19874  ? 9.936853     19.736652     -34.10604    1 4005
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  67.9593   ? 9.013835     20.823519     -34.60426    1 4006
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 68.38406  ? 8.05801      20.529074     -35.59202    1 4007
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 66.50342  ? 9.107133     22.129961     -34.09731    1 4008
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 63.04446  ? 7.2026415    21.525406     -36.07551    1 4009
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 63.01884  ? 8.256141     23.135065     -34.57588    1 4010
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  55.5017   ? 7.3003964    22.82716      -35.559856   1 4011
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  55.591057 ? 6.4520087    23.806128     -36.03874    1 4012
ATOM N N   . LYS B 1 32  . 32  LYS B N   54.173897 ? 12.876029    20.87482      -34.044662   1 4013
ATOM C CA  . LYS B 1 32  . 32  LYS B CA  58.077454 ? 13.906074    21.929373     -34.032658   1 4014
ATOM C C   . LYS B 1 32  . 32  LYS B C   58.128513 ? 14.922637    21.774456     -35.15669    1 4015
ATOM O O   . LYS B 1 32  . 32  LYS B O   58.070312 ? 15.382441    22.785152     -35.678715   1 4016
ATOM C CB  . LYS B 1 32  . 32  LYS B CB  60.575443 ? 14.628665    21.96424      -32.67881    1 4017
ATOM C CG  . LYS B 1 32  . 32  LYS B CG  61.29799  ? 13.788178    22.66919      -31.619219   1 4018
ATOM C CD  . LYS B 1 32  . 32  LYS B CD  60.53543  ? 14.51628     22.686398     -30.264355   1 4019
ATOM C CE  . LYS B 1 32  . 32  LYS B CE  59.95065  ? 13.628061    23.380907     -29.235098   1 4020
ATOM N NZ  . LYS B 1 32  . 32  LYS B NZ  60.018055 1 14.221327    23.409008     -27.874062   1 4021
ATOM N N   . GLN B 1 33  . 33  GLN B N   60.513966 ? 15.259858    20.563799     -35.535877   1 4022
ATOM C CA  . GLN B 1 33  . 33  GLN B CA  59.613544 ? 16.188852    20.308397     -36.63438    1 4023
ATOM C C   . GLN B 1 33  . 33  GLN B C   61.353485 ? 15.542866    20.60431      -37.9893     1 4024
ATOM O O   . GLN B 1 33  . 33  GLN B O   62.203037 ? 16.167423    21.242416     -38.831253   1 4025
ATOM C CB  . GLN B 1 33  . 33  GLN B CB  68.803665 ? 16.701674    18.877838     -36.51108    1 4026
ATOM C CG  . GLN B 1 33  . 33  GLN B CG  67.97876  ? 18.049381    18.682016     -37.194695   1 4027
ATOM C CD  . GLN B 1 33  . 33  GLN B CD  68.35897  ? 18.722929    17.36283      -36.789      1 4028
ATOM O OE1 . GLN B 1 33  . 33  GLN B OE1 66.525665 ? 18.204903    16.594114     -36.003063   1 4029
ATOM N NE2 . GLN B 1 33  . 33  GLN B NE2 66.61345  ? 19.889137    17.08097      -37.292282   1 4030
ATOM N N   . ARG B 1 34  . 34  ARG B N   61.312687 ? 14.27335     20.275606     -38.16603    1 4031
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  59.649837 ? 13.507528    20.57195      -39.38672    1 4032
ATOM C C   . ARG B 1 34  . 34  ARG B C   56.623363 ? 13.254078    22.063292     -39.583492   1 4033
ATOM O O   . ARG B 1 34  . 34  ARG B O   52.135963 ? 13.334166    22.53341      -40.7129     1 4034
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  53.986538 ? 12.195848    19.778128     -39.361423   1 4035
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  52.188675 ? 11.582596    19.6306       -40.75256    1 4036
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  55.627262 ? 10.288178    18.817856     -40.65854    1 4037
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  56.884247 ? 9.741567     18.485844     -41.982384   1 4038
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  56.774902 ? 8.578364     17.898518     -42.223606   1 4039
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 59.298004 ? 7.7770805    17.556427     -41.25251    1 4040
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 59.980034 1 8.202837     17.638042     -43.437077   1 4041
ATOM N N   . VAL B 1 35  . 35  VAL B N   59.50209  ? 12.977532    22.791105     -38.51628    1 4042
ATOM C CA  . VAL B 1 35  . 35  VAL B CA  58.981346 ? 12.821929    24.255821     -38.57331    1 4043
ATOM C C   . VAL B 1 35  . 35  VAL B C   59.14573  ? 14.150787    24.958744     -38.842186   1 4044
ATOM O O   . VAL B 1 35  . 35  VAL B O   59.61181  ? 14.162531    25.999275     -39.48805    1 4045
ATOM C CB  . VAL B 1 35  . 35  VAL B CB  58.53544  ? 12.175019    24.784616     -37.276684   1 4046
ATOM C CG1 . VAL B 1 35  . 35  VAL B CG1 60.018898 ? 10.74644     24.25736      -37.143517   1 4047
ATOM C CG2 . VAL B 1 35  . 35  VAL B CG2 61.428337 ? 12.085943    26.305843     -37.226917   1 4048
ATOM N N   . LYS B 1 36  . 36  LYS B N   69.90278  ? 15.262456    24.41681      -38.40871    1 4049
ATOM C CA  . LYS B 1 36  . 36  LYS B CA  69.05523  ? 16.585985    24.974705     -38.740826   1 4050
ATOM C C   . LYS B 1 36  . 36  LYS B C   69.42617  ? 17.011679    24.712063     -40.180763   1 4051
ATOM O O   . LYS B 1 36  . 36  LYS B O   66.572    ? 17.7848      25.504057     -40.701077   1 4052
ATOM C CB  . LYS B 1 36  . 36  LYS B CB  66.35659  ? 17.651163    24.422115     -37.788807   1 4053
ATOM C CG  . LYS B 1 36  . 36  LYS B CG  60.271477 ? 17.707216    25.191439     -36.47275    1 4054
ATOM C CD  . LYS B 1 36  . 36  LYS B CD  57.896996 ? 18.882402    24.663807     -35.647507   1 4055
ATOM C CE  . LYS B 1 36  . 36  LYS B CE  52.401882 ? 19.059778    25.483133     -34.372746   1 4056
ATOM N NZ  . LYS B 1 36  . 36  LYS B NZ  47.5985   1 20.31215     25.10683      -33.66951    1 4057
ATOM N N   . ASN B 1 37  . 37  ASN B N   44.524788 ? 16.531448    23.644842     -40.783375   1 4058
ATOM C CA  . ASN B 1 37  . 37  ASN B CA  41.844994 ? 16.87409     23.274845     -42.159107   1 4059
ATOM C C   . ASN B 1 37  . 37  ASN B C   49.265324 ? 15.883284    23.81796      -43.201286   1 4060
ATOM O O   . ASN B 1 37  . 37  ASN B O   51.012928 ? 16.015772    23.46353      -44.36858    1 4061
ATOM C CB  . ASN B 1 37  . 37  ASN B CB  50.73079  ? 17.007095    21.743143     -42.2545     1 4062
ATOM C CG  . ASN B 1 37  . 37  ASN B CG  55.078434 ? 18.240252    21.183594     -41.589962   1 4063
ATOM O OD1 . ASN B 1 37  . 37  ASN B OD1 55.686367 ? 19.064693    21.87234      -41.0003     1 4064
ATOM N ND2 . ASN B 1 37  . 37  ASN B ND2 54.188824 ? 18.412249    19.884445     -41.655796   1 4065
ATOM N N   . LYS B 1 38  . 38  LYS B N   53.36344  ? 14.884276    24.586655     -42.809917   1 4066
ATOM C CA  . LYS B 1 38  . 38  LYS B CA  53.69179  ? 13.967825    25.31269      -43.70866    1 4067
ATOM C C   . LYS B 1 38  . 38  LYS B C   54.090958 ? 14.336529    26.787788     -43.811264   1 4068
ATOM O O   . LYS B 1 38  . 38  LYS B O   54.262257 ? 14.74803     27.34627      -42.776665   1 4069
ATOM C CB  . LYS B 1 38  . 38  LYS B CB  56.723206 ? 12.511625    25.16213      -43.264282   1 4070
ATOM C CG  . LYS B 1 38  . 38  LYS B CG  57.69669  ? 11.805939    24.056992     -44.028053   1 4071
ATOM C CD  . LYS B 1 38  . 38  LYS B CD  58.083862 ? 10.307008    24.152456     -43.792942   1 4072
ATOM C CE  . LYS B 1 38  . 38  LYS B CE  57.20702  ? 9.572417     23.150276     -44.680824   1 4073
ATOM N NZ  . LYS B 1 38  . 38  LYS B NZ  58.06051  1 8.100588     23.319176     -44.604805   1 4074
#
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 ?
#
