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   22.835186 ? -1.9966877   -18.633728   13.8051405   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.558762 ? -1.5533243   -17.39159    13.113248    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.881126 ? -0.25239122  -17.592104   12.353914    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.622623 ? -0.2727092   -17.441477   11.145014    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.080875 ? -1.4646606   -16.194712   14.06785     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.934273 ? -2.8301816   -15.573363   14.291488    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.497139 ? -2.7722096   -14.147046   15.389646    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.25273  ? -4.4984007   -13.677077   15.428002    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   18.127928 ? 0.8071442    -18.021795   13.0138645   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  18.900602 ? 2.1087584    -18.17249    12.353514    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   17.71596  ? 2.0718718    -19.09195    11.126476    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   21.848541 ? 2.6603615    -18.75591    10.101769    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  23.77227  ? 3.1206021    -18.665762   13.389696    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   23.145256 ? 1.3374546    -20.205536   11.191313    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  23.356182 ? 1.2415693    -21.137377   10.064897    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   23.19879  ? 0.5784951    -20.549065   8.824853     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   22.853392 ? 1.0863233    -20.73659    7.7263026    1 17
ATOM N N   . VAL A 2 4   . 4   VAL A N   22.567726 ? -0.507244    -19.797094   8.981492     1 18
ATOM C CA  . VAL A 2 4   . 4   VAL A CA  23.243042 ? -1.2126129   -19.184093   7.839709     1 19
ATOM C C   . VAL A 2 4   . 4   VAL A C   23.522388 ? -0.36173353  -18.1044     7.182103     1 20
ATOM O O   . VAL A 2 4   . 4   VAL A O   24.711523 ? -0.2652487   -18.050663   5.960047     1 21
ATOM C CB  . VAL A 2 4   . 4   VAL A CB  25.461447 ? -2.5779684   -18.619772   8.269955     1 22
ATOM C CG1 . VAL A 2 4   . 4   VAL A CG1 28.145514 ? -3.4543335   -19.701874   8.908973     1 23
ATOM C CG2 . VAL A 2 4   . 4   VAL A CG2 22.101562 ? -3.3451786   -18.047314   7.0787745    1 24
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.915562 ? 0.3118395    -17.302284   7.980425     1 25
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  22.818018 ? 1.248479     -16.285378   7.4687977    1 26
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.033987 ? 2.409564     -16.93587    6.729033     1 27
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.344992 ? 2.778967     -16.479017   5.6540437    1 28
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.693895 ? 1.745391     -15.382266   8.612061     1 29
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.74227  ? 0.58112687   -14.645521   9.27563      1 30
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 19.919353 ? 2.7354784    -14.333774   8.111716     1 31
ATOM N N   . HIS A 2 6   . 6   HIS A N   19.643408 ? 2.9288027    -18.044016   7.250152     1 32
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  20.839205 ? 3.9918487    -18.791014   6.566561     1 33
ATOM C C   . HIS A 2 6   . 6   HIS A C   19.847616 ? 3.5341437    -19.39213    5.242977     1 34
ATOM O O   . HIS A 2 6   . 6   HIS A O   22.647133 ? 4.289084     -19.3372     4.2829657    1 35
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  24.01534  ? 4.5452633    -19.890308   7.4765425    1 36
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  23.52177  ? 5.8294396    -19.498247   8.135676     1 37
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 23.4439   1 6.98901      -19.136303   7.4869375    1 38
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 23.421535 ? 6.085721     -19.449429   9.477433     1 39
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 23.252579 ? 7.9235854    -18.8786     8.425492     1 40
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 23.188152 ? 7.4136605    -19.05492    9.648038     1 41
ATOM N N   . VAL A 2 7   . 7   VAL A N   23.567003 ? 2.3307102    -19.925383   5.1658807    1 42
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  23.739567 ? 1.7939644    -20.451439   3.9005775    1 43
ATOM C C   . VAL A 2 7   . 7   VAL A C   24.60589  ? 1.5968999    -19.32924    2.8880033    1 44
ATOM O O   . VAL A 2 7   . 7   VAL A O   25.277857 ? 1.9384634    -19.504295   1.7250093    1 45
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  28.009706 ? 0.4965835    -21.2438     4.137564     1 46
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 21.31602  ? 0.7749542    -22.504858   4.9521847    1 47
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 21.008879 ? -0.15979247  -21.689152   2.8312383    1 48
ATOM N N   . SER A 2 8   . 8   SER A N   21.861912 ? 1.1207793    -18.172598   3.3099158    1 49
ATOM C CA  . SER A 2 8   . 8   SER A CA  21.271029 ? 0.96455383   -17.008852   2.4266489    1 50
ATOM C C   . SER A 2 8   . 8   SER A C   21.06354  ? 2.3047667    -16.487415   1.9237272    1 51
ATOM O O   . SER A 2 8   . 8   SER A O   20.857573 ? 2.4475377    -16.201893   0.73957646   1 52
ATOM C CB  . SER A 2 8   . 8   SER A CB  21.154024 ? 0.22246715   -15.88333    3.142678     1 53
ATOM O OG  . SER A 2 8   . 8   SER A OG  20.409363 ? -0.9671154   -16.357647   3.7376423    1 54
ATOM N N   . LEU A 2 9   . 9   LEU A N   20.490063 ? 3.2878249    -16.39896    2.792711     1 55
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  21.029686 ? 4.6595798    -16.036055   2.423907     1 56
ATOM C C   . LEU A 2 9   . 9   LEU A C   19.957033 ? 5.299664     -17.082897   1.5159255    1 57
ATOM O O   . LEU A 2 9   . 9   LEU A O   22.623852 ? 5.9518576    -16.724123   0.54467714   1 58
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  24.291824 ? 5.4965553    -15.847135   3.7033317    1 59
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  23.788143 ? 5.597434     -14.378125   4.138734     1 60
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 23.552546 ? 5.6394157    -14.242079   5.6542363    1 61
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 23.665342 ? 6.853541     -13.747179   3.565001     1 62
ATOM N N   . ALA A 2 10  . 10  ALA A N   23.546627 ? 5.078181     -18.358526   1.7860087    1 63
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  23.518112 ? 5.5906997    -19.431034   0.9370173    1 64
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.72774  ? 4.936436     -19.415249   -0.44500703  1 65
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.777767 ? 5.629834     -19.594444   -1.4368654   1 66
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  24.424896 ? 5.380627     -20.768927   1.6429726    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   25.097334 ? 3.6369853    -19.13578    -0.53055286  1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  28.323915 ? 2.9480784    -18.98754    -1.8101815   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   23.590416 ? 3.4663818    -17.789791   -2.6119127   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   23.321396 ? 3.6113896    -17.887445   -3.8259287   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  24.388958 ? 1.4462609    -18.884119   -1.5458308   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.621744 ? 3.8058436    -16.698307   -1.943964    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  22.808722 ? 4.459627     -15.5453615  -2.573972    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   21.557968 ? 5.8633785    -15.872302   -3.0784352   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   22.363611 ? 6.2309403    -15.457885   -4.1725497   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.963278 ? 4.5098977    -14.3899145  -1.5590745   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  21.226555 ? 3.2737958    -13.479416   -1.6267978   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 22.011856 ? 2.9855568    -12.827536   -0.2835198   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 21.191708 ? 3.5047088    -12.379358   -2.6532528   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   23.906656 ? 6.629872     -16.635376   -2.318035    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  25.122856 ? 7.98716      -17.046022   -2.7050953   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   24.60812  ? 8.003177     -18.079308   -3.834705    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   24.911898 ? 8.994033     -18.186934   -4.5455914   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  24.975475 ? 8.705603     -17.607315   -1.4669944   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  24.866259 ? 9.138884     -16.543219   -0.44314498  1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 24.6203   ? 9.554337     -17.22421    0.8533006    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 25.074402 ? 10.315991    -15.719436   -0.94746196  1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.308245 ? 6.928778     -18.832304   -4.0079083   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.664238 ? 6.7939277    -19.840637   -5.06435     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.649273 ? 6.3579125    -19.264265   -6.4148755   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   29.412308 ? 6.235954     -20.023869   -7.369768    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  22.134335 ? 5.820013     -20.93597    -4.601896    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.67794  ? 6.4059706    -21.920364   -3.5808997   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.604055 ? 5.273157     -22.745836   -2.9762144   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 21.993319 ? 7.394661     -22.886938   -4.2162275   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   21.279612 ? 6.101445     -17.976357   -6.5246367   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.150232 ? 5.8708196    -17.348911   -7.822804    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.846909 ? 7.1188784    -17.562597   -8.68637     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.52306  ? 8.20006      -17.116873   -8.30457     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  19.881634 ? 5.549622     -15.857957   -7.6571827   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.886103 ? 4.103179     -15.591285   -7.2070827   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 20.139828 ? 3.9689095    -14.163686   -6.6884766   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.524494 ? 3.1172595    -15.7595005  -8.357594    1 104
ATOM N N   . PRO A 2 16  . 16  PRO A N   23.672333 ? 7.0057807    -18.251703   -9.8238125   1 105
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  23.148033 ? 8.149023     -18.438309   -10.697855   1 106
ATOM C C   . PRO A 2 16  . 16  PRO A C   23.210196 ? 8.685164     -17.07038    -11.094885   1 107
ATOM O O   . PRO A 2 16  . 16  PRO A O   23.28051  ? 7.9193196    -16.154915   -11.40073    1 108
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  23.19473  ? 7.6374373    -19.257704   -11.889548   1 109
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  22.925602 ? 6.141482     -19.002045   -11.892535   1 110
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  23.405575 ? 5.7999315    -18.782434   -10.425852   1 111
ATOM N N   . MET A 2 17  . 17  MET A N   23.585506 ? 10.001744    -16.947187   -11.080874   1 112
ATOM C CA  . MET A 2 17  . 17  MET A CA  24.09254  ? 10.714216    -15.739389   -11.482581   1 113
ATOM C C   . MET A 2 17  . 17  MET A C   24.989367 ? 10.610101    -15.539097   -13.001246   1 114
ATOM O O   . MET A 2 17  . 17  MET A O   27.666485 ? 11.609187    -15.551144   -13.7121     1 115
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.491388 ? 12.18459     -15.804434   -11.038688   1 116
ATOM C CG  . MET A 2 17  . 17  MET A CG  23.315577 ? 12.38195     -15.755563   -9.530641    1 117
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.790417 ? 14.133279    -15.764004   -9.028739    1 118
ATOM C CE  . MET A 2 17  . 17  MET A CE  23.340988 ? 14.67381     -14.121987   -9.570295    1 119
ATOM N N   . ALA A 2 18  . 18  ALA A N   23.229742 ? 9.408276     -15.413674   -13.521128   1 120
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  22.87246  ? 9.212935     -15.02744    -14.904356   1 121
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.34275  ? 9.732718     -13.594777   -15.061357   1 122
ATOM O O   . ALA A 2 18  . 18  ALA A O   22.359497 ? 9.29242      -12.708543   -14.326697   1 123
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  21.62659  ? 7.741413     -15.174718   -15.278361   1 124
ATOM N N   . PRO A 2 19  . 19  PRO A N   22.538254 ? 10.668053    -13.346773   -15.97579    1 125
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  21.480602 ? 11.232433    -12.025457   -16.184711   1 126
ATOM C C   . PRO A 2 19  . 19  PRO A C   23.099556 ? 10.232259    -11.152411   -16.953075   1 127
ATOM O O   . PRO A 2 19  . 19  PRO A O   24.35821  ? 10.4296665   -10.8405285  -18.119783   1 128
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  23.729242 ? 12.545406    -12.279272   -16.933258   1 129
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  23.480993 ? 12.219476    -13.514123   -17.76279    1 130
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  23.455069 ? 11.2832155   -14.307838   -16.862305   1 131
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.163721 ? 9.129838     -10.789648   -16.342962   1 132
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.84615  ? 8.2684       -9.745201    -16.86302    1 133
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.337471 ? 8.926326     -8.3869295   -16.573738   1 134
ATOM O O   . ALA A 2 20  . 20  ALA A O   23.675129 ? 9.724392     -8.253321    -15.652441   1 135
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.488503 ? 6.8583765    -9.923513    -16.312143   1 136
ATOM N N   . MET A 2 21  . 21  MET A N   25.465244 ? 8.660693     -7.373916    -17.384277   1 137
ATOM C CA  . MET A 2 21  . 21  MET A CA  28.191856 ? 9.226124     -6.0366883   -17.191692   1 138
ATOM C C   . MET A 2 21  . 21  MET A C   24.39002  ? 8.147327     -5.074513    -16.709684   1 139
ATOM O O   . MET A 2 21  . 21  MET A O   24.319462 ? 6.974885     -5.2036057   -17.070248   1 140
ATOM C CB  . MET A 2 21  . 21  MET A CB  25.275595 ? 9.90526      -5.5421247   -18.4784     1 141
ATOM C CG  . MET A 2 21  . 21  MET A CG  24.690887 ? 11.179374    -6.33136     -18.79781    1 142
ATOM S SD  . MET A 2 21  . 21  MET A SD  23.841509 ? 12.133365    -5.7311206   -20.224264   1 143
ATOM C CE  . MET A 2 21  . 21  MET A CE  22.488731 ? 12.863796    -4.2284245   -19.533535   1 144
ATOM N N   . HIS A 2 22  . 22  HIS A N   23.378508 ? 8.537423     -4.0876374   -15.925613   1 145
ATOM C CA  . HIS A 2 22  . 22  HIS A CA  21.849274 ? 7.6571       -2.992149    -15.528862   1 146
ATOM C C   . HIS A 2 22  . 22  HIS A C   21.62375  ? 7.0917945    -2.2948382   -16.782223   1 147
ATOM O O   . HIS A 2 22  . 22  HIS A O   22.390045 ? 7.765355     -2.241353    -17.81681    1 148
ATOM C CB  . HIS A 2 22  . 22  HIS A CB  21.600702 ? 8.4307785    -2.0249982   -14.636697   1 149
ATOM C CG  . HIS A 2 22  . 22  HIS A CG  24.448658 ? 7.5502872    -1.0623119   -13.894189   1 150
ATOM N ND1 . HIS A 2 22  . 22  HIS A ND1 25.70644  1 7.053762     0.13630344   -14.367959   1 151
ATOM C CD2 . HIS A 2 22  . 22  HIS A CD2 25.297705 ? 7.0756764    -1.2160699   -12.627754   1 152
ATOM C CE1 . HIS A 2 22  . 22  HIS A CE1 25.732273 ? 6.285431     0.67305154   -13.405123   1 153
ATOM N NE2 . HIS A 2 22  . 22  HIS A NE2 25.879318 ? 6.2774405    -0.11782652  -12.337076   1 154
ATOM N N   . SER A 2 23  . 23  SER A N   25.870667 ? 5.8776245    -1.7408063   -16.697853   1 155
ATOM C CA  . SER A 2 23  . 23  SER A CA  25.728685 ? 5.225002     -1.0561236   -17.831707   1 156
ATOM C C   . SER A 2 23  . 23  SER A C   25.925714 ? 6.0961604    0.027449401  -18.474977   1 157
ATOM O O   . SER A 2 23  . 23  SER A O   26.134575 ? 6.1209188    0.13251325   -19.700233   1 158
ATOM C CB  . SER A 2 23  . 23  SER A CB  26.391987 ? 3.8967855    -0.44763848  -17.3763     1 159
ATOM O OG  . SER A 2 23  . 23  SER A OG  27.357658 ? 4.0270276    0.23483859   -16.153074   1 160
ATOM N N   . ASP A 2 24  . 24  ASP A N   30.03095  ? 6.8660717    0.73407936   -17.672874   1 161
ATOM C CA  . ASP A 2 24  . 24  ASP A CA  22.166012 ? 7.773127     1.7908326    -18.151464   1 162
ATOM C C   . ASP A 2 24  . 24  ASP A C   22.121506 ? 8.956029     1.2397063    -18.95977    1 163
ATOM O O   . ASP A 2 24  . 24  ASP A O   22.708603 ? 9.632119     1.9692205    -19.676638   1 164
ATOM C CB  . ASP A 2 24  . 24  ASP A CB  22.657473 ? 8.264337     2.6015987    -16.94042    1 165
ATOM C CG  . ASP A 2 24  . 24  ASP A CG  22.370403 ? 7.1355166    3.253673     -16.130878   1 166
ATOM O OD1 . ASP A 2 24  . 24  ASP A OD1 22.827002 ? 5.9765277    3.2610846    -16.597345   1 167
ATOM O OD2 . ASP A 2 24  . 24  ASP A OD2 22.82232  ? 7.4094963    3.7181325    -15.001995   1 168
ATOM N N   . CYS A 2 25  . 25  CYS A N   22.308884 ? 9.198198     -0.046644922 -18.887875   1 169
ATOM C CA  . CYS A 2 25  . 25  CYS A CA  22.976011 ? 10.268611    -0.7227235   -19.605371   1 170
ATOM C C   . CYS A 2 25  . 25  CYS A C   23.222557 ? 9.804663     -1.4142364   -20.894808   1 171
ATOM O O   . CYS A 2 25  . 25  CYS A O   22.395458 ? 10.579134    -2.174048    -21.482414   1 172
ATOM C CB  . CYS A 2 25  . 25  CYS A CB  24.549395 ? 10.984241    -1.684991    -18.659128   1 173
ATOM S SG  . CYS A 2 25  . 25  CYS A SG  26.078978 ? 11.648261    -0.86567825  -17.20565    1 174
ATOM N N   . ILE A 2 26  . 26  ILE A N   25.735443 ? 8.580603     -1.1449335   -21.35279    1 175
ATOM C CA  . ILE A 2 26  . 26  ILE A CA  25.994705 ? 8.0462885    -1.6902909   -22.61157    1 176
ATOM C C   . ILE A 2 26  . 26  ILE A C   26.160658 ? 8.997535     -1.3911961   -23.762438   1 177
ATOM O O   . ILE A 2 26  . 26  ILE A O   26.192553 ? 9.367742     -2.299765    -24.499346   1 178
ATOM C CB  . ILE A 2 26  . 26  ILE A CB  26.139652 ? 6.6225367    -1.1577961   -22.883774   1 179
ATOM C CG1 . ILE A 2 26  . 26  ILE A CG1 26.1646   ? 5.638661     -1.8059273   -21.887743   1 180
ATOM C CG2 . ILE A 2 26  . 26  ILE A CG2 26.33651  ? 6.172091     -1.4557436   -24.325718   1 181
ATOM C CD1 . ILE A 2 26  . 26  ILE A CD1 27.07051  ? 4.2552695    -1.1402866   -21.874222   1 182
ATOM N N   . PHE A 2 27  . 27  PHE A N   27.398687 ? 9.506275     -0.18525375  -23.861624   1 183
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  30.780441 ? 10.4531355   0.21539047   -24.903559   1 184
ATOM C C   . PHE A 2 27  . 27  PHE A C   22.989214 ? 11.737746    -0.59376395  -24.908716   1 185
ATOM O O   . PHE A 2 27  . 27  PHE A O   22.456886 ? 12.229747    -0.9470746   -25.972857   1 186
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  23.280134 ? 10.83008     1.6707648    -24.700485   1 187
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  23.148987 ? 9.676699     2.603725     -24.897514   1 188
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 22.569572 ? 9.200864     2.8378356    -26.196907   1 189
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 22.571247 ? 9.100972     3.2617161    -23.798458   1 190
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 21.910711 ? 8.1614685    3.748855     -26.398005   1 191
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 22.43121  ? 8.062048     4.169855     -23.996298   1 192
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  22.144812 ? 7.593773     4.4201427    -25.291372   1 193
ATOM N N   . LYS A 2 28  . 28  LYS A N   23.159836 ? 12.274974    -0.90837604  -23.748785   1 194
ATOM C CA  . LYS A 2 28  . 28  LYS A CA  22.104763 ? 13.487229    -1.7391073   -23.668198   1 195
ATOM C C   . LYS A 2 28  . 28  LYS A C   23.466267 ? 13.211134    -3.1601012   -24.146603   1 196
ATOM O O   . LYS A 2 28  . 28  LYS A O   24.718481 ? 14.058493    -3.7481272   -24.806023   1 197
ATOM C CB  . LYS A 2 28  . 28  LYS A CB  24.413607 ? 14.048152    -1.7542268   -22.239443   1 198
ATOM C CG  . LYS A 2 28  . 28  LYS A CG  24.435223 ? 14.716653    -0.4311326   -21.869438   1 199
ATOM C CD  . LYS A 2 28  . 28  LYS A CD  24.551693 ? 15.411725    -0.5490669   -20.505178   1 200
ATOM C CE  . LYS A 2 28  . 28  LYS A CE  24.550783 ? 16.10666     0.7620438    -20.143229   1 201
ATOM N NZ  . LYS A 2 28  . 28  LYS A NZ  24.451576 1 16.646397    0.74430424   -18.756573   1 202
ATOM N N   . LYS A 2 29  . 29  LYS A N   24.751524 ? 12.035073    -3.6776822   -23.85531    1 203
ATOM C CA  . LYS A 2 29  . 29  LYS A CA  24.79403  ? 11.610608    -5.0017934   -24.32343    1 204
ATOM C C   . LYS A 2 29  . 29  LYS A C   25.196024 ? 11.411658    -5.020362    -25.831898   1 205
ATOM O O   . LYS A 2 29  . 29  LYS A O   26.018154 ? 11.915239    -5.9249334   -26.488287   1 206
ATOM C CB  . LYS A 2 29  . 29  LYS A CB  28.517855 ? 10.339324    -5.4321156   -23.577114   1 207
ATOM C CG  . LYS A 2 29  . 29  LYS A CG  24.950228 ? 9.993398     -6.8951178   -23.842356   1 208
ATOM C CD  . LYS A 2 29  . 29  LYS A CD  24.396456 ? 8.703278     -7.292741    -23.10852    1 209
ATOM C CE  . LYS A 2 29  . 29  LYS A CE  25.122374 ? 8.36214      -8.748454    -23.416206   1 210
ATOM N NZ  . LYS A 2 29  . 29  LYS A NZ  24.656376 1 7.0498853    -9.152659    -22.819244   1 211
ATOM N N   . GLU A 2 30  . 30  GLU A N   23.671072 ? 10.737216    -4.0279603   -26.378178   1 212
ATOM C CA  . GLU A 2 30  . 30  GLU A CA  23.22422  ? 10.541712    -3.8932319   -27.82373    1 213
ATOM C C   . GLU A 2 30  . 30  GLU A C   23.501148 ? 11.861342    -3.677371    -28.551971   1 214
ATOM O O   . GLU A 2 30  . 30  GLU A O   23.057928 ? 12.101256    -4.3093405   -29.57709    1 215
ATOM C CB  . GLU A 2 30  . 30  GLU A CB  22.859055 ? 9.594753     -2.7288892   -28.126572   1 216
ATOM C CG  . GLU A 2 30  . 30  GLU A CG  23.388247 ? 8.142678     -3.0747993   -27.76662    1 217
ATOM C CD  . GLU A 2 30  . 30  GLU A CD  22.411612 ? 7.1663113    -1.954004    -28.124773   1 218
ATOM O OE1 . GLU A 2 30  . 30  GLU A OE1 24.797888 ? 5.94612      -2.181216    -27.95969    1 219
ATOM O OE2 . GLU A 2 30  . 30  GLU A OE2 26.286434 ? 7.623801     -0.8716749   -28.555885   1 220
ATOM N N   . GLN A 2 31  . 31  GLN A N   25.92515  ? 12.75842     -2.8918238   -28.00556    1 221
ATOM C CA  . GLN A 2 31  . 31  GLN A CA  26.384502 ? 14.102307    -2.7027879   -28.548271   1 222
ATOM C C   . GLN A 2 31  . 31  GLN A C   26.542765 ? 14.888538    -4.013953    -28.561693   1 223
ATOM O O   . GLN A 2 31  . 31  GLN A O   26.47657  ? 15.4976635   -4.3412247   -29.577164   1 224
ATOM C CB  . GLN A 2 31  . 31  GLN A CB  26.45864  ? 14.830216    -1.6356393   -27.727732   1 225
ATOM C CG  . GLN A 2 31  . 31  GLN A CG  26.460236 ? 16.197254    -1.3077118   -28.314188   1 226
ATOM C CD  . GLN A 2 31  . 31  GLN A CD  26.698202 ? 16.955109    -0.24037482  -27.528625   1 227
ATOM O OE1 . GLN A 2 31  . 31  GLN A OE1 27.243387 ? 16.608915    0.13683708   -26.42669    1 228
ATOM N NE2 . GLN A 2 31  . 31  GLN A NE2 27.887753 ? 18.01949     0.264936     -28.086964   1 229
ATOM N N   . ALA A 2 32  . 32  ALA A N   30.539394 ? 14.861573    -4.7764974   -27.4684     1 230
ATOM C CA  . ALA A 2 32  . 32  ALA A CA  25.373905 ? 15.550554    -6.062362    -27.407223   1 231
ATOM C C   . ALA A 2 32  . 32  ALA A C   24.55087  ? 14.988808    -7.0568013   -28.42897    1 232
ATOM O O   . ALA A 2 32  . 32  ALA A O   25.153715 ? 15.751243    -7.6778007   -29.170488   1 233
ATOM C CB  . ALA A 2 32  . 32  ALA A CB  24.775658 ? 15.462745    -6.5961766   -25.980333   1 234
ATOM N N   . MET A 2 33  . 33  MET A N   23.662043 ? 13.667953    -7.136056    -28.552708   1 235
ATOM C CA  . MET A 2 33  . 33  MET A CA  23.239822 ? 13.009959    -7.973094    -29.567883   1 236
ATOM C C   . MET A 2 33  . 33  MET A C   23.811888 ? 13.322563    -7.5281024   -30.990582   1 237
ATOM O O   . MET A 2 33  . 33  MET A O   23.27623  ? 13.452549    -8.363209    -31.88709    1 238
ATOM C CB  . MET A 2 33  . 33  MET A CB  23.269447 ? 11.492574    -7.938288    -29.367216   1 239
ATOM C CG  . MET A 2 33  . 33  MET A CG  23.817951 ? 11.023483    -8.783617    -28.18862    1 240
ATOM S SD  . MET A 2 33  . 33  MET A SD  22.851416 ? 9.205238     -8.904886    -28.160818   1 241
ATOM C CE  . MET A 2 33  . 33  MET A CE  24.92973  ? 9.007741     -10.145655   -26.861925   1 242
ATOM N N   . CYS A 2 34  . 34  CYS A N   26.634253 ? 13.435159    -6.23618     -31.227291   1 243
ATOM C CA  . CYS A 2 34  . 34  CYS A CA  26.258862 ? 13.816452    -5.6886077   -32.525776   1 244
ATOM C C   . CYS A 2 34  . 34  CYS A C   26.78842  ? 15.242567    -6.0875244   -32.903076   1 245
ATOM O O   . CYS A 2 34  . 34  CYS A O   26.897055 ? 15.456618    -6.6050243   -33.995174   1 246
ATOM C CB  . CYS A 2 34  . 34  CYS A CB  26.82713  ? 13.644188    -4.164461    -32.505642   1 247
ATOM S SG  . CYS A 2 34  . 34  CYS A SG  26.822922 ? 14.146853    -3.4095457   -34.066837   1 248
ATOM N N   . LEU A 2 35  . 35  LEU A N   26.891714 ? 16.184528    -5.929679    -31.996996   1 249
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  27.14386  ? 17.580992    -6.3057528   -32.23547    1 250
ATOM C C   . LEU A 2 35  . 35  LEU A C   27.595848 ? 17.720558    -7.801494    -32.532227   1 251
ATOM O O   . LEU A 2 35  . 35  LEU A O   28.177902 ? 18.403559    -8.166633    -33.489666   1 252
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  30.83834  ? 18.425898    -5.8936834   -31.021204   1 253
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  26.715141 ? 18.61495     -4.3729725   -30.8713     1 254
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 25.408491 ? 19.261284    -4.0728126   -29.523386   1 255
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 26.450115 ? 19.504557    -3.7935746   -31.968332   1 256
ATOM N N   . GLU A 2 36  . 36  GLU A N   25.882267 ? 16.992418    -8.641538    -31.806696   1 257
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  24.572367 ? 16.98994     -10.087224   -32.06127    1 258
ATOM C C   . GLU A 2 36  . 36  GLU A C   23.932573 ? 16.403082    -10.432046   -33.439816   1 259
ATOM O O   . GLU A 2 36  . 36  GLU A O   22.938173 ? 16.958605    -11.249021   -34.171116   1 260
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  23.32892  ? 16.21859     -10.784506   -30.933908   1 261
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  22.698034 ? 16.46798     -12.290146   -30.92786    1 262
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  23.744484 ? 15.614165    -13.057274   -29.906073   1 263
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 22.532305 ? 15.742755    -14.302233   -29.898224   1 264
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 24.518686 ? 14.824238    -12.431186   -29.175879   1 265
ATOM N N   . LYS A 2 37  . 37  LYS A N   26.095766 ? 15.321752    -9.768232    -33.849937   1 266
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  25.685402 ? 14.732699    -9.932503    -35.191517   1 267
ATOM C C   . LYS A 2 37  . 37  LYS A C   25.852161 ? 15.67498     -9.469058    -36.294617   1 268
ATOM O O   . LYS A 2 37  . 37  LYS A O   25.751453 ? 15.758613    -10.14033    -37.317497   1 269
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  25.556093 ? 13.402076    -9.170838    -35.293343   1 270
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  25.302094 ? 12.252575    -9.898788    -34.600174   1 271
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  25.899591 ? 10.981634    -9.02425     -34.654232   1 272
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  26.210325 ? 9.82456      -9.699095    -33.926617   1 273
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  26.698095 1 8.598145     -8.849681    -33.92758    1 274
ATOM N N   . ILE A 2 38  . 38  ILE A N   27.790148 ? 16.358913    -8.361655    -36.102264   1 275
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  30.318445 ? 17.342236    -7.838368    -37.055748   1 276
ATOM C C   . ILE A 2 38  . 38  ILE A C   26.343887 ? 18.493944    -8.822188    -37.217365   1 277
ATOM O O   . ILE A 2 38  . 38  ILE A O   25.211351 ? 18.858742    -9.145752    -38.346092   1 278
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  26.043457 ? 17.842352    -6.4440174   -36.616238   1 279
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 25.268251 ? 16.71485     -5.4076242   -36.784416   1 280
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 24.39562  ? 19.078098    -6.0123367   -37.42968    1 281
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 23.831802 ? 16.999598    -4.087578    -36.05246    1 282
ATOM N N   . GLN A 2 39  . 39  GLN A N   22.8827   ? 19.018396    -9.346736    -36.132683   1 283
ATOM C CA  . GLN A 2 39  . 39  GLN A CA  23.071236 ? 20.113916    -10.314567   -36.175224   1 284
ATOM C C   . GLN A 2 39  . 39  GLN A C   22.767326 ? 19.711985    -11.5847     -36.932823   1 285
ATOM O O   . GLN A 2 39  . 39  GLN A O   23.359846 ? 20.417036    -11.994829   -37.854404   1 286
ATOM C CB  . GLN A 2 39  . 39  GLN A CB  22.218046 ? 20.559652    -10.603108   -34.744843   1 287
ATOM C CG  . GLN A 2 39  . 39  GLN A CG  24.29514  ? 21.923597    -11.286983   -34.710377   1 288
ATOM C CD  . GLN A 2 39  . 39  GLN A CD  25.63314  ? 22.47654     -11.422696   -33.288155   1 289
ATOM O OE1 . GLN A 2 39  . 39  GLN A OE1 25.158817 ? 21.83644     -11.113099   -32.301823   1 290
ATOM N NE2 . GLN A 2 39  . 39  GLN A NE2 25.332323 ? 23.685585    -11.882537   -33.15342    1 291
ATOM N N   . ARG A 2 40  . 40  ARG A N   25.404036 ? 18.535675    -12.120731   -36.681107   1 292
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  25.216574 ? 17.99004     -13.26691    -37.434006   1 293
ATOM C C   . ARG A 2 40  . 40  ARG A C   24.964111 ? 17.765924    -12.960474   -38.911057   1 294
ATOM O O   . ARG A 2 40  . 40  ARG A O   25.440079 ? 17.99633     -13.829743   -39.742626   1 295
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  25.69684  ? 16.664772    -13.722611   -36.811287   1 296
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  26.456535 ? 16.874464    -14.878323   -35.850452   1 297
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  27.337948 ? 15.506184    -15.350373   -35.33849    1 298
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  29.421991 ? 15.633586    -16.578812   -34.54525    1 299
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  29.085243 ? 14.685264    -17.133532   -33.813206   1 300
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 28.565231 ? 13.487975    -16.609081   -33.739952   1 301
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 29.487902 1 14.917256    -18.218409   -33.148804   1 302
ATOM N N   . ALA A 2 41  . 41  ALA A N   28.103558 ? 17.29452     -11.7858925  -39.237087   1 303
ATOM C CA  . ALA A 2 41  . 41  ALA A CA  26.869034 ? 17.085257    -11.395649   -40.626427   1 304
ATOM C C   . ALA A 2 41  . 41  ALA A C   25.875944 ? 18.412788    -11.266123   -41.383522   1 305
ATOM O O   . ALA A 2 41  . 41  ALA A O   24.295893 ? 18.497314    -11.723827   -42.521004   1 306
ATOM C CB  . ALA A 2 41  . 41  ALA A CB  24.455666 ? 16.27868     -10.099595   -40.6591     1 307
ATOM N N   . ASN A 2 42  . 42  ASN A N   23.604328 ? 19.436003    -10.742968   -40.76633    1 308
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  25.082094 ? 20.773088    -10.647551   -41.348923   1 309
ATOM C C   . ASN A 2 42  . 42  ASN A C   23.966848 ? 21.392565    -12.030883   -41.588066   1 310
ATOM O O   . ASN A 2 42  . 42  ASN A O   26.10361  ? 21.947042    -12.271482   -42.65885    1 311
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  27.514082 ? 21.661356    -9.792931    -40.425198   1 312
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  26.803286 ? 21.313776    -8.315054    -40.41511    1 313
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 26.984041 ? 20.504349    -7.813429    -41.18668    1 314
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 26.82278  ? 21.933207    -7.558681    -39.534794   1 315
ATOM N N   . GLU A 2 43  . 43  GLU A N   26.327765 ? 21.233768    -12.958797   -40.65784    1 316
ATOM C CA  . GLU A 2 43  . 43  GLU A CA  25.879002 ? 21.698765    -14.344812   -40.8218     1 317
ATOM C C   . GLU A 2 43  . 43  GLU A C   26.685768 ? 20.971283    -15.0777235  -41.95825    1 318
ATOM O O   . GLU A 2 43  . 43  GLU A O   27.260967 ? 21.601618    -15.782706   -42.74537    1 319
ATOM C CB  . GLU A 2 43  . 43  GLU A CB  27.768845 ? 21.502851    -15.116496   -39.505016   1 320
ATOM C CG  . GLU A 2 43  . 43  GLU A CG  28.78874  ? 22.520046    -14.728516   -38.43123    1 321
ATOM C CD  . GLU A 2 43  . 43  GLU A CD  30.793512 ? 22.242666    -15.374304   -37.06211    1 322
ATOM O OE1 . GLU A 2 43  . 43  GLU A OE1 26.66296  ? 22.997293    -15.044645   -36.121326   1 323
ATOM O OE2 . GLU A 2 43  . 43  GLU A OE2 25.446245 ? 21.292542    -16.17348    -36.9304     1 324
ATOM N N   . LEU A 2 44  . 44  LEU A N   26.525133 ? 19.66309     -14.890435   -42.098667   1 325
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  25.589949 ? 18.866703    -15.5459175  -43.142467   1 326
ATOM C C   . LEU A 2 44  . 44  LEU A C   24.025473 ? 19.087673    -14.958116   -44.536316   1 327
ATOM O O   . LEU A 2 44  . 44  LEU A O   22.882746 ? 19.075226    -15.699712   -45.518906   1 328
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  21.570068 ? 17.380537    -15.443639   -42.771854   1 329
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  22.001188 ? 16.93201     -16.472431   -41.72768    1 330
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 21.80625  ? 15.57081     -16.062613   -41.16018    1 331
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 23.25976  ? 16.781141    -17.85915    -42.343323   1 332
ATOM N N   . MET A 2 45  . 45  MET A N   22.23494  ? 19.264526    -13.67084    -44.65985    1 333
ATOM C CA  . MET A 2 45  . 45  MET A CA  24.121288 ? 19.431803    -13.00217    -45.955616   1 334
ATOM C C   . MET A 2 45  . 45  MET A C   25.610733 ? 20.879498    -12.978273   -46.44401    1 335
ATOM O O   . MET A 2 45  . 45  MET A O   24.911932 ? 21.111053    -12.580034   -47.58138    1 336
ATOM C CB  . MET A 2 45  . 45  MET A CB  25.06932  ? 18.84983     -11.58238    -45.90042    1 337
ATOM C CG  . MET A 2 45  . 45  MET A CG  24.932882 ? 17.326569    -11.5920925  -45.786594   1 338
ATOM S SD  . MET A 2 45  . 45  MET A SD  24.536127 ? 16.59467     -9.962586    -46.10329    1 339
ATOM C CE  . MET A 2 45  . 45  MET A CE  24.159233 ? 14.849836    -10.370131   -45.981632   1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   24.886587 ? 21.831055    -13.410282   -45.658314   1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  25.40164  ? 23.244934    -13.40868    -46.037006   1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   25.858847 ? 23.761557    -12.015315   -46.39928    1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   27.162445 ? 24.594137    -11.891948   -47.29305    1 344
ATOM N N   . PHE A 2 47  . 47  PHE A N   29.68083  ? 23.24212     -10.997202   -45.767185   1 345
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  26.446339 ? 23.721373    -9.640337    -45.966377   1 346
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.36146  ? 25.151745    -9.549743    -45.448616   1 347
ATOM O O   . PHE A 2 47  . 47  PHE A O   26.223001 ? 25.407162    -9.338796    -44.26812    1 348
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.287777 ? 22.800436    -8.629935    -45.26825    1 349
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  24.012133 ? 21.644363    -8.157167    -46.122265   1 350
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 24.054829 ? 21.830517    -7.096495    -47.027058   1 351
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 25.559885 ? 20.384039    -8.745057    -45.993935   1 352
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 23.984879 ? 20.755987    -6.626833    -47.798256   1 353
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 23.908049 ? 19.30667     -8.281471    -46.767952   1 354
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  24.993137 ? 19.48564     -7.218407    -47.664314   1 355
ATOM N N   . ASN A 2 48  . 48  ASN A N   24.262794 ? 26.092985    -9.718662    -46.370647   1 356
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  25.71925  ? 27.461384    -9.286659    -46.1619     1 357
ATOM C C   . ASN A 2 48  . 48  ASN A C   26.959265 ? 27.508635    -7.757685    -46.266277   1 358
ATOM O O   . ASN A 2 48  . 48  ASN A O   26.043802 ? 26.787163    -7.1730347   -47.068825   1 359
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  25.907171 ? 28.38574     -9.951739    -47.19602    1 360
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  25.87443  ? 29.037785    -11.22962    -46.694664   1 361
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 25.471008 ? 29.10618     -11.512576   -45.51888    1 362
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 25.096369 ? 29.599838    -12.013218   -47.596367   1 363
ATOM N N   . ASP A 2 49  . 49  ASP A N   25.86822  ? 28.421694    -7.1644077   -45.54509    1 364
ATOM C CA  . ASP A 2 49  . 49  ASP A CA  26.703655 ? 28.675413    -5.71422     -45.543976   1 365
ATOM C C   . ASP A 2 49  . 49  ASP A C   27.003008 ? 28.904604    -5.091442    -46.940613   1 366
ATOM O O   . ASP A 2 49  . 49  ASP A O   28.28551  ? 28.89756     -3.875356    -47.094803   1 367
ATOM C CB  . ASP A 2 49  . 49  ASP A CB  31.338097 ? 29.928436    -5.4384294   -44.69015    1 368
ATOM C CG  . ASP A 2 49  . 49  ASP A CG  24.665781 ? 29.725092    -5.597268    -43.18641    1 369
ATOM O OD1 . ASP A 2 49  . 49  ASP A OD1 23.749853 ? 28.587206    -5.3866534   -42.72529    1 370
ATOM O OD2 . ASP A 2 49  . 49  ASP A OD2 24.434748 ? 30.737825    -5.8947334   -42.509598   1 371
ATOM N N   . SER A 2 50  . 50  SER A N   23.595863 ? 29.101313    -5.9203672   -47.978535   1 372
ATOM C CA  . SER A 2 50  . 50  SER A CA  22.811174 ? 29.337807    -5.478807    -49.356495   1 373
ATOM C C   . SER A 2 50  . 50  SER A C   21.790508 ? 28.07891     -5.2352157   -50.191593   1 374
ATOM O O   . SER A 2 50  . 50  SER A O   20.653105 ? 28.193094    -4.6688204   -51.271572   1 375
ATOM C CB  . SER A 2 50  . 50  SER A CB  20.006319 ? 30.222061    -6.5018764   -50.06562    1 376
ATOM O OG  . SER A 2 50  . 50  SER A OG  20.710186 ? 29.621634    -7.779597    -50.056602   1 377
ATOM N N   . SER A 2 51  . 51  SER A N   21.22438  ? 26.885353    -5.6825256   -49.777283   1 378
ATOM C CA  . SER A 2 51  . 51  SER A CA  20.502975 ? 25.663961    -5.5017614   -50.569225   1 379
ATOM C C   . SER A 2 51  . 51  SER A C   22.831865 ? 25.041899    -4.1405644   -50.263195   1 380
ATOM O O   . SER A 2 51  . 51  SER A O   24.403658 ? 24.744919    -3.8681808   -49.098118   1 381
ATOM C CB  . SER A 2 51  . 51  SER A CB  23.827808 ? 24.669075    -6.626144    -50.29316    1 382
ATOM O OG  . SER A 2 51  . 51  SER A OG  23.933218 ? 25.202515    -7.8448267   -50.7533     1 383
ATOM N N   . PRO A 2 52  . 52  PRO A N   23.974863 ? 24.810316    -3.2833893   -51.280315   1 384
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  23.607063 ? 24.174026    -1.9931031   -51.058907   1 385
ATOM C C   . PRO A 2 52  . 52  PRO A C   23.24833  ? 22.728664    -2.2019045   -50.591354   1 386
ATOM O O   . PRO A 2 52  . 52  PRO A O   23.747557 ? 21.911844    -2.8073244   -51.279995   1 387
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  24.132849 ? 24.276434    -1.2530115   -52.394463   1 388
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  24.908367 ? 24.333477    -2.386683    -53.41161    1 389
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  26.065552 ? 25.059656    -3.5085742   -52.675316   1 390
ATOM N N   . GLY A 2 53  . 53  GLY A N   28.637869 ? 22.395342    -1.7008727   -49.425606   1 391
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  26.671589 ? 21.0897      -1.8276658   -48.79693    1 392
ATOM C C   . GLY A 2 53  . 53  GLY A C   25.786015 ? 21.007889    -1.0409752   -47.49744    1 393
ATOM O O   . GLY A 2 53  . 53  GLY A O   26.866335 ? 21.99147     -0.49343055  -47.007843   1 394
ATOM N N   . CYS A 2 54  . 54  CYS A N   25.68827  ? 19.817385    -0.9851207   -46.950626   1 395
ATOM C CA  . CYS A 2 54  . 54  CYS A CA  24.331028 ? 19.590895    -0.3359159   -45.670433   1 396
ATOM C C   . CYS A 2 54  . 54  CYS A C   22.959686 ? 19.607592    -1.3805819   -44.54695    1 397
ATOM O O   . CYS A 2 54  . 54  CYS A O   22.78858  ? 18.810574    -2.3247492   -44.58367    1 398
ATOM C CB  . CYS A 2 54  . 54  CYS A CB  21.802572 ? 18.264437    0.42978817   -45.712643   1 399
ATOM S SG  . CYS A 2 54  . 54  CYS A SG  21.536564 ? 18.312592    1.7926551    -46.90274    1 400
ATOM N N   . PRO A 2 55  . 55  PRO A N   22.567118 ? 20.459509    -1.2527732   -43.546753   1 401
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  21.706324 ? 20.501743    -2.1713588   -42.42216    1 402
ATOM C C   . PRO A 2 55  . 55  PRO A C   24.325136 ? 19.214882    -2.0848873   -41.60151    1 403
ATOM O O   . PRO A 2 55  . 55  PRO A O   26.023691 ? 18.562489    -1.0440756   -41.534424   1 404
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  25.364569 ? 21.734205    -1.7617215   -41.61888    1 405
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  25.769323 ? 21.85962     -0.26391917  -41.90201    1 406
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  25.810158 ? 21.373613    -0.13742985  -43.34159    1 407
ATOM N N   . GLY A 2 56  . 56  GLY A N   25.496696 ? 18.824352    -3.1775293   -40.949173   1 408
ATOM C CA  . GLY A 2 56  . 56  GLY A CA  25.343699 ? 17.740913    -3.1577973   -39.989307   1 409
ATOM C C   . GLY A 2 56  . 56  GLY A C   25.7309   ? 18.042263    -2.197225    -38.845184   1 410
ATOM O O   . GLY A 2 56  . 56  GLY A O   26.101463 ? 19.174753    -2.11416     -38.377533   1 411
ATOM N N   . MET A 2 57  . 57  MET A N   26.844267 ? 17.029408    -1.467505    -38.38684    1 412
ATOM C CA  . MET A 2 57  . 57  MET A CA  27.833849 ? 17.245966    -0.5300694   -37.298756   1 413
ATOM C C   . MET A 2 57  . 57  MET A C   30.65989  ? 16.043625    -0.41319078  -36.37339    1 414
ATOM O O   . MET A 2 57  . 57  MET A O   30.82555  ? 14.900268    -0.597644    -36.756878   1 415
ATOM C CB  . MET A 2 57  . 57  MET A CB  29.260576 ? 17.680408    0.8461284    -37.831127   1 416
ATOM C CG  . MET A 2 57  . 57  MET A CG  30.537495 ? 16.566809    1.6657418    -38.463524   1 417
ATOM S SD  . MET A 2 57  . 57  MET A SD  28.940237 ? 17.054682    3.3651009    -38.841618   1 418
ATOM C CE  . MET A 2 57  . 57  MET A CE  27.3919   ? 15.494464    3.9822848    -39.471706   1 419
ATOM N N   . TRP A 2 58  . 58  TRP A N   27.14171  ? 16.320108    -0.03837885  -35.14035    1 420
ATOM C CA  . TRP A 2 58  . 58  TRP A CA  27.950254 ? 15.349081    0.44447124   -34.170086   1 421
ATOM C C   . TRP A 2 58  . 58  TRP A C   25.782192 ? 15.413636    1.9726018    -34.128826   1 422
ATOM O O   . TRP A 2 58  . 58  TRP A O   25.18052  ? 16.449242    2.5399754    -33.778194   1 423
ATOM C CB  . TRP A 2 58  . 58  TRP A CB  26.64601  ? 15.657459    -0.16571307  -32.80795    1 424
ATOM C CG  . TRP A 2 58  . 58  TRP A CG  25.429653 ? 14.789734    0.33756682   -31.699839   1 425
ATOM C CD1 . TRP A 2 58  . 58  TRP A CD1 27.315067 ? 15.171306    1.1705831    -30.71381    1 426
ATOM C CD2 . TRP A 2 58  . 58  TRP A CD2 28.741533 ? 13.374387    0.043789405  -31.477839   1 427
ATOM N NE1 . TRP A 2 58  . 58  TRP A NE1 27.6887   ? 14.090391    1.4000057    -29.863071   1 428
ATOM C CE2 . TRP A 2 58  . 58  TRP A CE2 27.654654 ? 12.973373    0.7291998    -30.305286   1 429
ATOM C CE3 . TRP A 2 58  . 58  TRP A CE3 27.455498 ? 12.411403    -0.7379681   -32.153587   1 430
ATOM C CZ2 . TRP A 2 58  . 58  TRP A CZ2 26.804947 ? 11.654383    0.64039594   -29.799475   1 431
ATOM C CZ3 . TRP A 2 58  . 58  TRP A CZ3 26.35941  ? 11.099688    -0.82482386  -31.658447   1 432
ATOM C CH2 . TRP A 2 58  . 58  TRP A CH2 27.454033 ? 10.723062    -0.14683373  -30.485851   1 433
ATOM N N   . ASP A 2 59  . 59  ASP A N   28.487688 ? 14.342843    2.6273334    -34.499622   1 434
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  28.669888 ? 14.29418     4.098079     -34.550674   1 435
ATOM C C   . ASP A 2 59  . 59  ASP A C   30.068748 ? 13.753164    4.7622976    -33.2715     1 436
ATOM O O   . ASP A 2 59  . 59  ASP A O   32.869965 ? 13.366628    5.9258065    -33.28654    1 437
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  28.980932 ? 13.561972    4.5275517    -35.8314     1 438
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  27.942774 ? 12.043187    4.474623     -35.736847   1 439
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 29.075771 ? 11.496624    3.967214     -34.7456     1 440
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 27.623718 ? 11.417805    5.0455294    -36.667057   1 441
ATOM N N   . ASN A 2 60  . 60  ASN A N   25.5809   ? 13.735401    4.044635     -32.1729     1 442
ATOM C CA  . ASN A 2 60  . 60  ASN A CA  24.111849 ? 13.1442375   4.346825     -30.865942   1 443
ATOM C C   . ASN A 2 60  . 60  ASN A C   24.067734 ? 11.61076     4.264649     -30.79036    1 444
ATOM O O   . ASN A 2 60  . 60  ASN A O   23.122915 ? 11.060059    4.448048     -29.701273   1 445
ATOM C CB  . ASN A 2 60  . 60  ASN A CB  23.35673  ? 13.6771555   5.673886     -30.284622   1 446
ATOM C CG  . ASN A 2 60  . 60  ASN A CG  24.661211 ? 15.185393    5.729079     -30.204319   1 447
ATOM O OD1 . ASN A 2 60  . 60  ASN A OD1 23.627996 ? 15.830257    4.851627     -29.665682   1 448
ATOM N ND2 . ASN A 2 60  . 60  ASN A ND2 25.999552 ? 15.776877    6.7741804    -30.72718    1 449
ATOM N N   . ILE A 2 61  . 61  ILE A N   28.039581 ? 10.931037    3.975735     -31.879326   1 450
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  27.288448 ? 9.46939      3.7923596    -31.931688   1 451
ATOM C C   . ILE A 2 61  . 61  ILE A C   27.508396 ? 9.123541     2.4770148    -32.618244   1 452
ATOM O O   . ILE A 2 61  . 61  ILE A O   27.476479 ? 8.33475      1.6946292    -32.099705   1 453
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  27.09278  ? 8.791648     4.99677      -32.635647   1 454
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 26.926357 ? 9.10661      6.309383     -31.891403   1 455
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 27.42565  ? 7.2715254    4.7790904    -32.721382   1 456
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 27.825356 ? 8.5426445    7.554156     -32.569176   1 457
ATOM N N   . THR A 2 62  . 62  THR A N   28.473198 ? 9.724386     2.214985     -33.774277   1 458
ATOM C CA  . THR A 2 62  . 62  THR A CA  29.421505 ? 9.3861685    1.1150063    -34.679134   1 459
ATOM C C   . THR A 2 62  . 62  THR A C   32.3569   ? 10.626449    0.32870182   -35.08261    1 460
ATOM O O   . THR A 2 62  . 62  THR A O   31.317324 ? 11.704789    0.8833781    -35.265667   1 461
ATOM C CB  . THR A 2 62  . 62  THR A CB  29.258152 ? 8.665728     1.6559844    -35.918602   1 462
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 30.709059 ? 7.548292     2.4005103    -35.511715   1 463
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 28.87961  ? 8.1311655    0.5521791    -36.82442    1 464
ATOM N N   . CYS A 2 63  . 63  CYS A N   26.582981 ? 10.461137    -0.9686167   -35.234215   1 465
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  24.984257 ? 11.493242    -1.8598349   -35.732044   1 466
ATOM C C   . CYS A 2 63  . 63  CYS A C   23.013657 ? 11.404176    -1.9771976   -37.250385   1 467
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.29368  ? 10.402456    -2.439847    -37.784184   1 468
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  23.056225 ? 11.32782     -3.232619    -35.067463   1 469
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  22.698296 ? 12.761888    -4.299335    -35.358906   1 470
ATOM N N   . TRP A 2 64  . 64  TRP A N   21.70409  ? 12.474494    -1.625769    -37.966408   1 471
ATOM C CA  . TRP A 2 64  . 64  TRP A CA  23.873178 ? 12.575975    -1.6953928   -39.418537   1 472
ATOM C C   . TRP A 2 64  . 64  TRP A C   25.733006 ? 13.480321    -2.8672607   -39.8097     1 473
ATOM O O   . TRP A 2 64  . 64  TRP A O   25.000042 ? 14.613866    -2.9585547   -39.346775   1 474
ATOM C CB  . TRP A 2 64  . 64  TRP A CB  25.507698 ? 13.097922    -0.36814636  -39.95774    1 475
ATOM C CG  . TRP A 2 64  . 64  TRP A CG  25.288158 ? 12.202857    0.78797597   -39.631824   1 476
ATOM C CD1 . TRP A 2 64  . 64  TRP A CD1 24.686605 ? 12.284575    1.5716126    -38.534233   1 477
ATOM C CD2 . TRP A 2 64  . 64  TRP A CD2 24.301563 ? 11.035609    1.2448128    -40.387558   1 478
ATOM N NE1 . TRP A 2 64  . 64  TRP A NE1 25.025124 ? 11.230308    2.4856656    -38.539616   1 479
ATOM C CE2 . TRP A 2 64  . 64  TRP A CE2 25.77166  ? 10.449786    2.308744     -39.654465   1 480
ATOM C CE3 . TRP A 2 64  . 64  TRP A CE3 26.794075 ? 10.420975    0.85112524   -41.58968    1 481
ATOM C CZ2 . TRP A 2 64  . 64  TRP A CZ2 27.929064 ? 9.278972     2.9701824    -40.105076   1 482
ATOM C CZ3 . TRP A 2 64  . 64  TRP A CZ3 30.850422 ? 9.2619505    1.4988126    -42.040306   1 483
ATOM C CH2 . TRP A 2 64  . 64  TRP A CH2 34.481644 ? 8.694358     2.5534296    -41.30379    1 484
ATOM N N   . LYS A 2 65  . 65  LYS A N   32.82928  ? 12.967013    -3.7655628   -40.644093   1 485
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  34.451706 ? 13.749843    -4.8833776   -41.193146   1 486
ATOM C C   . LYS A 2 65  . 65  LYS A C   32.48443  ? 14.775637    -4.360976    -42.200203   1 487
ATOM O O   . LYS A 2 65  . 65  LYS A O   30.01213  ? 14.492059    -3.3581517   -42.85043    1 488
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  28.52932  ? 12.830836    -5.902527    -41.86468    1 489
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  26.63945  ? 11.915634    -6.617828    -40.86172    1 490
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  26.0822   ? 11.049219    -7.641241    -41.603985   1 491
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  24.85324  ? 10.084651    -8.343411    -40.655148   1 492
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  28.15981  1 9.194965     -9.285243    -41.398808   1 493
ATOM N N   . PRO A 2 66  . 66  PRO A N   26.601416 ? 15.907654    -5.045518    -42.405624   1 494
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  28.93674  ? 16.831152    -4.70844     -43.48514    1 495
ATOM C C   . PRO A 2 66  . 66  PRO A C   30.641222 ? 16.13005     -4.8143406   -44.841755   1 496
ATOM O O   . PRO A 2 66  . 66  PRO A O   29.698313 ? 15.281327    -5.683837    -45.04557    1 497
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  29.643566 ? 17.998384    -5.690469    -43.350277   1 498
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  29.51514  ? 17.396633    -6.881935    -42.61438    1 499
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  28.907913 ? 16.324736    -6.269083    -41.72265    1 500
ATOM N N   . ALA A 2 67  . 67  ALA A N   28.360128 ? 16.461697    -3.9199297   -45.769775   1 501
ATOM C CA  . ALA A 2 67  . 67  ALA A CA  29.487265 ? 15.850073    -3.8132603   -47.08864    1 502
ATOM C C   . ALA A 2 67  . 67  ALA A C   30.160444 ? 16.896332    -3.4885302   -48.15385    1 503
ATOM O O   . ALA A 2 67  . 67  ALA A O   30.263058 ? 17.908628    -2.8525605   -47.87667    1 504
ATOM C CB  . ALA A 2 67  . 67  ALA A CB  31.799149 ? 14.761998    -2.740851    -47.025883   1 505
ATOM N N   . HIS A 2 68  . 68  HIS A N   34.832264 ? 16.63723     -3.9088988   -49.403652   1 506
ATOM C CA  . HIS A 2 68  . 68  HIS A CA  39.720184 ? 17.456436    -3.5352519   -50.54612    1 507
ATOM C C   . HIS A 2 68  . 68  HIS A C   36.851017 ? 17.162968    -2.0985472   -50.99098    1 508
ATOM O O   . HIS A 2 68  . 68  HIS A O   38.76828  ? 16.078386    -1.5686473   -50.753914   1 509
ATOM C CB  . HIS A 2 68  . 68  HIS A CB  36.769913 ? 17.236914    -4.5235906   -51.679394   1 510
ATOM C CG  . HIS A 2 68  . 68  HIS A CG  34.226982 ? 17.789173    -5.8906937   -51.363327   1 511
ATOM N ND1 . HIS A 2 68  . 68  HIS A ND1 32.743496 1 19.13301     -6.221817    -51.30769    1 512
ATOM C CD2 . HIS A 2 68  . 68  HIS A CD2 31.97037  ? 17.074892    -7.014247    -51.060753   1 513
ATOM C CE1 . HIS A 2 68  . 68  HIS A CE1 30.762434 ? 19.23184     -7.520957    -50.984634   1 514
ATOM N NE2 . HIS A 2 68  . 68  HIS A NE2 30.458122 ? 17.992117    -8.035965    -50.817398   1 515
ATOM N N   . VAL A 2 69  . 69  VAL A N   32.301373 ? 18.107254    -1.4779093   -51.69206    1 516
ATOM C CA  . VAL A 2 69  . 69  VAL A CA  30.707191 ? 17.900808    -0.15067329  -52.280468   1 517
ATOM C C   . VAL A 2 69  . 69  VAL A C   34.165062 ? 16.713787    -0.18808676  -53.25087    1 518
ATOM O O   . VAL A 2 69  . 69  VAL A O   36.29646  ? 16.64566     -1.0475106   -54.121796   1 519
ATOM C CB  . VAL A 2 69  . 69  VAL A CB  35.31988  ? 19.172735    0.35673118   -52.980938   1 520
ATOM C CG1 . VAL A 2 69  . 69  VAL A CG1 35.657322 ? 20.31113     0.5174888    -51.97421    1 521
ATOM C CG2 . VAL A 2 69  . 69  VAL A CG2 35.5204   ? 18.951763    1.7187526    -53.640514   1 522
ATOM N N   . GLY A 2 70  . 70  GLY A N   35.058605 ? 15.791558    0.7353622    -53.105164   1 523
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  34.53435  ? 14.540747    0.8275206    -53.860287   1 524
ATOM C C   . GLY A 2 70  . 70  GLY A C   35.791653 ? 13.353402    0.09646459   -53.23249    1 525
ATOM O O   . GLY A 2 70  . 70  GLY A O   36.709827 ? 12.23216     0.28186053   -53.690327   1 526
ATOM N N   . GLU A 2 71  . 71  GLU A N   36.09634  ? 13.5535555   -0.67839324  -52.19795    1 527
ATOM C CA  . GLU A 2 71  . 71  GLU A CA  37.299698 ? 12.474672    -1.3790438   -51.499214   1 528
ATOM C C   . GLU A 2 71  . 71  GLU A C   39.966953 ? 11.746559    -0.43300986  -50.531475   1 529
ATOM O O   . GLU A 2 71  . 71  GLU A O   29.7939   ? 12.364034    0.32470554   -49.784374   1 530
ATOM C CB  . GLU A 2 71  . 71  GLU A CB  30.40871  ? 13.042658    -2.616819    -50.79296    1 531
ATOM C CG  . GLU A 2 71  . 71  GLU A CG  31.701857 ? 11.956224    -3.5520682   -50.26213    1 532
ATOM C CD  . GLU A 2 71  . 71  GLU A CD  30.83895  ? 12.507956    -4.804667    -49.56631    1 533
ATOM O OE1 . GLU A 2 71  . 71  GLU A OE1 29.04135  ? 11.677271    -5.617896    -49.101955   1 534
ATOM O OE2 . GLU A 2 71  . 71  GLU A OE2 28.77069  ? 13.73958     -4.9596615   -49.460835   1 535
ATOM N N   . MET A 2 72  . 72  MET A N   28.101244 ? 10.4079075   -0.46489948  -50.547626   1 536
ATOM C CA  . MET A 2 72  . 72  MET A CA  29.928314 ? 9.54876      0.22306818   -49.586334   1 537
ATOM C C   . MET A 2 72  . 72  MET A C   27.452505 ? 9.1222315    -0.7486207   -48.48862    1 538
ATOM O O   . MET A 2 72  . 72  MET A O   28.751146 ? 8.501632     -1.7705944   -48.75679    1 539
ATOM C CB  . MET A 2 72  . 72  MET A CB  27.9126   ? 8.346949     0.8281871    -50.31329    1 540
ATOM C CG  . MET A 2 72  . 72  MET A CG  28.109646 ? 7.435544     1.6079315    -49.359016   1 541
ATOM S SD  . MET A 2 72  . 72  MET A SD  28.962982 ? 6.0670104    2.519665     -50.148182   1 542
ATOM C CE  . MET A 2 72  . 72  MET A CE  28.522278 ? 5.0881495    1.1571277    -50.80062    1 543
ATOM N N   . VAL A 2 73  . 73  VAL A N   28.27053  ? 9.417479     -0.42249802  -47.23298    1 544
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  28.42759  ? 9.007018     -1.2146566   -46.07009    1 545
ATOM C C   . VAL A 2 73  . 73  VAL A C   28.271904 ? 7.8190274    -0.53694767  -45.39657    1 546
ATOM O O   . VAL A 2 73  . 73  VAL A O   28.131771 ? 7.87901      0.63712597   -45.053253   1 547
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  28.48372  ? 10.173053    -1.4308627   -45.093838   1 548
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 28.793844 ? 11.330916    -2.1468072   -45.795372   1 549
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 29.291904 ? 9.747514     -2.2965143   -43.904617   1 550
ATOM N N   . LEU A 2 74  . 74  LEU A N   30.286873 ? 6.746646     -1.2856244   -45.211723   1 551
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  33.36509  ? 5.522972     -0.86607796  -44.53956    1 552
ATOM C C   . LEU A 2 74  . 74  LEU A C   47.836216 ? 5.465688     -1.5137882   -43.156948   1 553
ATOM O O   . LEU A 2 74  . 74  LEU A O   47.06992  ? 5.67882      -2.7171717   -43.014156   1 554
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  47.68931  ? 4.3103447    -1.2752538   -45.384922   1 555
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  46.185623 ? 4.163904     -0.4802459   -46.688217   1 556
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 45.20643  ? 3.2605798    -1.2312564   -47.661884   1 557
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 42.997215 ? 3.5317907    0.8796301    -46.426697   1 558
ATOM N N   . VAL A 2 75  . 75  VAL A N   41.558056 ? 5.150836     -0.733843    -42.14039    1 559
ATOM C CA  . VAL A 2 75  . 75  VAL A CA  40.61341  ? 5.0114346    -1.1888243   -40.75585    1 560
ATOM C C   . VAL A 2 75  . 75  VAL A C   39.134033 ? 3.7545385    -0.5685587   -40.150417   1 561
ATOM O O   . VAL A 2 75  . 75  VAL A O   40.13706  ? 3.5207608    0.62762344   -40.28188    1 562
ATOM C CB  . VAL A 2 75  . 75  VAL A CB  39.75318  ? 6.258382     -0.8503612   -39.918343   1 563
ATOM C CG1 . VAL A 2 75  . 75  VAL A CG1 42.57793  ? 7.53511      -1.3743893   -40.572884   1 564
ATOM C CG2 . VAL A 2 75  . 75  VAL A CG2 43.485813 ? 6.178283     -1.4956369   -38.537533   1 565
ATOM N N   . SER A 2 76  . 76  SER A N   43.075043 ? 2.9304972    -1.3776188   -39.490726   1 566
ATOM C CA  . SER A 2 76  . 76  SER A CA  43.347374 ? 1.7775528    -0.88610834  -38.733665   1 567
ATOM C C   . SER A 2 76  . 76  SER A C   43.71033  ? 2.2173507    -0.016676242 -37.56037    1 568
ATOM O O   . SER A 2 76  . 76  SER A O   43.463005 ? 3.2955322    -0.22205654  -36.990692   1 569
ATOM C CB  . SER A 2 76  . 76  SER A CB  43.29183  ? 0.9238498    -2.048424    -38.23903    1 570
ATOM O OG  . SER A 2 76  . 76  SER A OG  43.249943 ? 1.7098453    -2.9771123   -37.51732    1 571
ATOM N N   . CYS A 2 77  . 77  CYS A N   43.24892  ? 1.3826232    0.9164604    -37.161304   1 572
ATOM C CA  . CYS A 2 77  . 77  CYS A CA  42.437057 ? 1.6372346    1.7289842    -35.981316   1 573
ATOM C C   . CYS A 2 77  . 77  CYS A C   43.545197 ? 1.8986145    0.83341545   -34.7608     1 574
ATOM O O   . CYS A 2 77  . 77  CYS A O   45.016953 ? 1.1568681    -0.11611865  -34.523453   1 575
ATOM C CB  . CYS A 2 77  . 77  CYS A CB  43.8419   ? 0.44941288   2.6637843    -35.722797   1 576
ATOM S SG  . CYS A 2 77  . 77  CYS A SG  43.849937 ? 0.4348825    4.046986     -36.88541    1 577
ATOM N N   . PRO A 2 78  . 78  PRO A N   44.69437  ? 2.928491     1.1218708    -33.96569    1 578
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  43.750946 ? 3.2408087    0.3665155    -32.758976   1 579
ATOM C C   . PRO A 2 78  . 78  PRO A C   41.882248 ? 2.0724304    0.3469777    -31.778494   1 580
ATOM O O   . PRO A 2 78  . 78  PRO A O   40.239193 ? 1.3312243    1.326088     -31.659544   1 581
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  41.25625  ? 4.4631095    1.0561639    -32.150658   1 582
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  38.08688  ? 5.096398     1.774557     -33.3334     1 583
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  34.707912 ? 3.9136014    2.1525447    -34.199955   1 584
ATOM N N   . GLU A 2 79  . 79  GLU A N   33.722126 ? 1.9490279    -0.7221228   -31.010431   1 585
ATOM C CA  . GLU A 2 79  . 79  GLU A CA  31.080315 ? 0.9099325    -0.8750852   -29.984795   1 586
ATOM C C   . GLU A 2 79  . 79  GLU A C   34.33303  ? 0.8855858    0.26111168   -28.960266   1 587
ATOM O O   . GLU A 2 79  . 79  GLU A O   35.815613 ? -0.14959645  0.5539705    -28.365448   1 588
ATOM C CB  . GLU A 2 79  . 79  GLU A CB  35.029007 ? 1.1081512    -2.1907756   -29.228132   1 589
ATOM C CG  . GLU A 2 79  . 79  GLU A CG  35.675133 ? 0.8173183    -3.4005997   -30.099257   1 590
ATOM C CD  . GLU A 2 79  . 79  GLU A CD  35.533726 ? 0.7983371    -4.6998787   -29.298061   1 591
ATOM O OE1 . GLU A 2 79  . 79  GLU A OE1 34.640068 ? 0.12302423   -5.649767    -29.773453   1 592
ATOM O OE2 . GLU A 2 79  . 79  GLU A OE2 34.01534  ? 1.439188     -4.742832    -28.221313   1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   35.164597 ? 2.0109162    0.92675406   -28.812033   1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  36.130028 ? 2.1526995    2.116469     -27.998617   1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   36.31389  ? 1.0915309    3.1840684    -28.291063   1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   37.72563  ? 0.5697322    3.8024452    -27.369194   1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  39.778893 ? 3.534102     2.6763349    -28.317398   1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  41.549725 ? 4.156869     3.2871492    -27.069725   1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 40.257942 ? 5.0045805    4.4758844    -27.49058    1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 41.6133   ? 5.0264316    2.2302923    -26.391804   1 601
ATOM N N   . PHE A 2 81  . 81  PHE A N   40.87905  ? 0.7410881    3.3745286    -29.554928   1 602
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  38.334743 ? -0.26458317  4.3601995    -29.952122   1 603
ATOM C C   . PHE A 2 81  . 81  PHE A C   38.334824 ? -1.6856921   3.9118032    -29.61269    1 604
ATOM O O   . PHE A 2 81  . 81  PHE A O   36.536034 ? -2.5342617   4.75041      -29.354471   1 605
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  38.10048  ? -0.120322816 4.6506195    -31.439005   1 606
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  36.257507 ? 1.1244466    5.4330435    -31.787613   1 607
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 37.01529  ? 1.103773     6.838519     -31.737076   1 608
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 35.502098 ? 2.2984903    4.77247      -32.18142    1 609
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 33.275333 ? 2.2449758    7.5720096    -32.08977    1 610
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 34.989826 ? 3.4457624    5.500855     -32.534237   1 611
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  34.687973 ? 3.4169064    6.9038334    -32.491005   1 612
ATOM N N   . ARG A 2 82  . 82  ARG A N   34.801464 ? -1.9291892   2.6286173    -29.49087    1 613
ATOM C CA  . ARG A 2 82  . 82  ARG A CA  34.79217  ? -3.2393246   2.098478     -29.072588   1 614
ATOM C C   . ARG A 2 82  . 82  ARG A C   34.004276 ? -3.588419    2.4448466    -27.629192   1 615
ATOM O O   . ARG A 2 82  . 82  ARG A O   33.367626 ? -4.750914    2.4340982    -27.260347   1 616
ATOM C CB  . ARG A 2 82  . 82  ARG A CB  33.986755 ? -3.2934515   0.57814497   -29.257074   1 617
ATOM C CG  . ARG A 2 82  . 82  ARG A CG  34.5397   ? -3.1063824   0.1358365    -30.710283   1 618
ATOM C CD  . ARG A 2 82  . 82  ARG A CD  35.208015 ? -3.292806    -1.382797    -30.794727   1 619
ATOM N NE  . ARG A 2 82  . 82  ARG A NE  37.002136 ? -3.128594    -1.893898    -32.15759    1 620
ATOM C CZ  . ARG A 2 82  . 82  ARG A CZ  39.215435 ? -3.0437949   -3.1695755   -32.49958    1 621
ATOM N NH1 . ARG A 2 82  . 82  ARG A NH1 42.254158 ? -3.100301    -4.1205015   -31.606054   1 622
ATOM N NH2 . ARG A 2 82  . 82  ARG A NH2 42.55226  1 -2.8968961   -3.5098784   -33.739197   1 623
ATOM N N   . ILE A 2 83  . 83  ILE A N   43.194485 ? -2.6056957   2.7701015    -26.814417   1 624
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  41.51353  ? -2.8243923   3.2199194    -25.432735   1 625
ATOM C C   . ILE A 2 83  . 83  ILE A C   40.03081  ? -3.6539302   4.508409     -25.388813   1 626
ATOM O O   . ILE A 2 83  . 83  ILE A O   37.82356  ? -4.3689003   4.7427115    -24.413223   1 627
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  35.914196 ? -1.4643179   3.380485     -24.720682   1 628
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 31.605164 ? -0.734791    2.0237384    -24.669807   1 629
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 29.180204 ? -1.6200581   3.9573686    -23.307056   1 630
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 30.15663  ? 0.68955344   2.086496     -24.108435   1 631
ATOM N N   . PHE A 2 84  . 84  PHE A N   28.37891  ? -3.575092    5.3363595    -26.443495   1 632
ATOM C CA  . PHE A 2 84  . 84  PHE A CA  33.94204  ? -4.3484397   6.578117     -26.532291   1 633
ATOM C C   . PHE A 2 84  . 84  PHE A C   34.94413  ? -5.7680244   6.3668895    -27.028837   1 634
ATOM O O   . PHE A 2 84  . 84  PHE A O   34.34762  ? -6.6669693   7.0459642    -26.566002   1 635
ATOM C CB  . PHE A 2 84  . 84  PHE A CB  34.830044 ? -3.618051    7.5645304    -27.432446   1 636
ATOM C CG  . PHE A 2 84  . 84  PHE A CG  34.855167 ? -2.242445    7.900324     -26.914997   1 637
ATOM C CD1 . PHE A 2 84  . 84  PHE A CD1 34.141678 ? -2.1147113   8.693155     -25.76352    1 638
ATOM C CD2 . PHE A 2 84  . 84  PHE A CD2 33.6572   ? -1.1035136   7.3807325    -27.541203   1 639
ATOM C CE1 . PHE A 2 84  . 84  PHE A CE1 34.29257  ? -0.8451915   8.945666     -25.236223   1 640
ATOM C CE2 . PHE A 2 84  . 84  PHE A CE2 34.723576 ? 0.16519324   7.635692     -27.016684   1 641
ATOM C CZ  . PHE A 2 84  . 84  PHE A CZ  35.546024 ? 0.29448944   8.414903     -25.86356    1 642
ATOM N N   . ASN A 2 85  . 85  ASN A N   36.98072  ? -5.963916    5.414127     -27.923418   1 643
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  38.748188 ? -7.2533913   5.107589     -28.531834   1 644
ATOM C C   . ASN A 2 85  . 85  ASN A C   45.067524 ? -7.6893997   3.6707284    -28.190002   1 645
ATOM O O   . ASN A 2 85  . 85  ASN A O   44.24469  ? -7.7020135   2.8129265    -29.066496   1 646
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  45.1562   ? -7.165217    5.364571     -30.043028   1 647
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  43.966465 ? -7.0718822   6.8356895    -30.402065   1 648
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 42.13367  ? -7.4295692   7.7144127    -29.6449     1 649
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 40.604492 ? -6.60674     7.132267     -31.594345   1 650
ATOM N N   . PRO A 2 86  . 86  PRO A N   38.859306 ? -8.037533    3.3837016    -26.930124   1 651
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  34.839874 ? -8.431453    2.0314472    -26.542963   1 652
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.19655  ? -9.69819     1.557939     -27.255598   1 653
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.440556 ? -9.837419    0.36336395   -27.50227    1 654
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.60068  ? -8.619044    2.0906336    -25.025126   1 655
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.501724 ? -8.926808    3.554857     -24.74937    1 656
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  36.885387 ? -8.117039    4.291577     -25.803928   1 657
ATOM N N   . ASP A 2 87  . 87  ASP A N   36.524017 ? -10.571253   2.4670882    -27.64196    1 658
ATOM C CA  . ASP A 2 87  . 87  ASP A CA  36.927925 ? -11.848165   2.1303086    -28.275919   1 659
ATOM C C   . ASP A 2 87  . 87  ASP A C   36.896976 ? -11.687208   1.5559945    -29.692625   1 660
ATOM O O   . ASP A 2 87  . 87  ASP A O   36.16496  ? -12.518093   0.7634152    -30.126684   1 661
ATOM C CB  . ASP A 2 87  . 87  ASP A CB  35.694607 ? -12.740195   3.3792844    -28.289654   1 662
ATOM C CG  . ASP A 2 87  . 87  ASP A CG  36.333294 ? -13.146427   3.8574429    -26.893276   1 663
ATOM O OD1 . ASP A 2 87  . 87  ASP A OD1 36.786697 ? -13.202198   3.0288658    -25.962088   1 664
ATOM O OD2 . ASP A 2 87  . 87  ASP A OD2 37.427246 ? -13.378739   5.07828      -26.749075   1 665
ATOM N N   . GLN A 2 88  . 88  GLN A N   38.80793  ? -10.610831   1.8678142    -30.384085   1 666
ATOM C CA  . GLN A 2 88  . 88  GLN A CA  40.49829  ? -10.3794985  1.352492     -31.745552   1 667
ATOM C C   . GLN A 2 88  . 88  GLN A C   43.676662 ? -9.960084    -0.11962266  -31.780563   1 668
ATOM O O   . GLN A 2 88  . 88  GLN A O   43.274147 ? -10.144936   -0.7878618   -32.792866   1 669
ATOM C CB  . GLN A 2 88  . 88  GLN A CB  43.94919  ? -9.323247    2.2038224    -32.453365   1 670
ATOM C CG  . GLN A 2 88  . 88  GLN A CG  43.460567 ? -9.83761     3.6020823    -32.810703   1 671
ATOM C CD  . GLN A 2 88  . 88  GLN A CD  41.40939  ? -8.836169    4.4060993    -33.65923    1 672
ATOM O OE1 . GLN A 2 88  . 88  GLN A OE1 40.060677 ? -7.691772    4.0793295    -33.816444   1 673
ATOM N NE2 . GLN A 2 88  . 88  GLN A NE2 39.322044 ? -9.268979    5.5140643    -34.20653    1 674
ATOM N N   . VAL A 2 89  . 89  VAL A N   36.148453 ? -9.423045    -0.6533525   -30.69849    1 675
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  36.69234  ? -8.889774    -2.027359    -30.689644   1 676
ATOM C C   . VAL A 2 89  . 89  VAL A C   34.641273 ? -9.994601    -3.0717447   -30.813236   1 677
ATOM O O   . VAL A 2 89  . 89  VAL A O   32.33812  ? -9.795462    -4.104945    -31.441658   1 678
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  37.637165 ? -8.045879    -2.279671    -29.425539   1 679
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 38.888885 ? -6.939566    -1.2356523   -29.281294   1 680
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 38.348866 ? -7.3893213   -3.653571    -29.456861   1 681
ATOM N N   . TRP A 2 90  . 90  TRP A N   38.96252  ? -11.158148   -2.8167098   -30.25413    1 682
ATOM C CA  . TRP A 2 90  . 90  TRP A CA  38.9485   ? -12.246709   -3.8002586   -30.21476    1 683
ATOM C C   . TRP A 2 90  . 90  TRP A C   38.45973  ? -13.007653   -3.9458983   -31.524538   1 684
ATOM O O   . TRP A 2 90  . 90  TRP A O   37.959152 ? -13.55527    -5.009242    -31.788704   1 685
ATOM C CB  . TRP A 2 90  . 90  TRP A CB  38.39243  ? -13.19884    -3.4469895   -29.077034   1 686
ATOM C CG  . TRP A 2 90  . 90  TRP A CG  39.009304 ? -12.59609    -3.5811481   -27.718828   1 687
ATOM C CD1 . TRP A 2 90  . 90  TRP A CD1 38.81627  ? -12.038684   -2.5755312   -27.007402   1 688
ATOM C CD2 . TRP A 2 90  . 90  TRP A CD2 39.95838  ? -12.448688   -4.798132    -26.91944    1 689
ATOM N NE1 . TRP A 2 90  . 90  TRP A NE1 42.168163 ? -11.550173   -3.093944    -25.80045    1 690
ATOM C CE2 . TRP A 2 90  . 90  TRP A CE2 45.53585  ? -11.786302   -4.444938    -25.717228   1 691
ATOM C CE3 . TRP A 2 90  . 90  TRP A CE3 44.221443 ? -12.806166   -6.1465645   -27.106863   1 692
ATOM C CZ2 . TRP A 2 90  . 90  TRP A CZ2 44.89121  ? -11.486837   -5.4024553   -24.718588   1 693
ATOM C CZ3 . TRP A 2 90  . 90  TRP A CZ3 44.89094  ? -12.510701   -7.1064773   -26.120453   1 694
ATOM C CH2 . TRP A 2 90  . 90  TRP A CH2 44.130016 ? -11.859756   -6.736425    -24.933558   1 695
ATOM N N   . GLU A 2 91  . 91  GLU A N   43.23985  ? -13.024445   -2.9227278   -32.352547   1 696
ATOM C CA  . GLU A 2 91  . 91  GLU A CA  43.575966 ? -13.7342005  -2.9987268   -33.629272   1 697
ATOM C C   . GLU A 2 91  . 91  GLU A C   40.89367  ? -12.95528    -3.7679126   -34.699383   1 698
ATOM O O   . GLU A 2 91  . 91  GLU A O   42.46346  ? -13.560433   -4.3512516   -35.59452    1 699
ATOM C CB  . GLU A 2 91  . 91  GLU A CB  40.88341  ? -14.08708    -1.5919182   -34.13143    1 700
ATOM C CG  . GLU A 2 91  . 91  GLU A CG  39.22094  ? -15.214565   -0.9719937   -33.30677    1 701
ATOM C CD  . GLU A 2 91  . 91  GLU A CD  42.23052  ? -15.740922   0.3532094    -33.870197   1 702
ATOM O OE1 . GLU A 2 91  . 91  GLU A OE1 42.448402 ? -16.887249   0.7041354    -33.507168   1 703
ATOM O OE2 . GLU A 2 91  . 91  GLU A OE2 42.497547 ? -15.014559   1.0084454    -34.634514   1 704
ATOM N N   . THR A 2 92  . 92  THR A N   43.408035 ? -11.639377   -3.8245382   -34.60885    1 705
ATOM C CA  . THR A 2 92  . 92  THR A CA  43.449375 ? -10.812275   -4.3957396   -35.690163   1 706
ATOM C C   . THR A 2 92  . 92  THR A C   43.22036  ? -10.801765   -5.922248    -35.70209    1 707
ATOM O O   . THR A 2 92  . 92  THR A O   43.16715  ? -10.602926   -6.5034194   -36.76724    1 708
ATOM C CB  . THR A 2 92  . 92  THR A CB  43.137062 ? -9.374849    -3.8650446   -35.644527   1 709
ATOM O OG1 . THR A 2 92  . 92  THR A OG1 43.196415 ? -9.290521    -2.5830257   -35.085426   1 710
ATOM C CG2 . THR A 2 92  . 92  THR A CG2 42.741386 ? -8.79235     -3.7755466   -37.03378    1 711
ATOM N N   . GLU A 2 93  . 93  GLU A N   43.27936  ? -11.047033   -6.586642    -34.587383   1 712
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  44.494843 ? -11.072977   -8.057062    -34.561695   1 713
ATOM C C   . GLU A 2 93  . 93  GLU A C   49.028587 ? -12.223524   -8.655613    -35.380024   1 714
ATOM O O   . GLU A 2 93  . 93  GLU A O   47.986813 ? -12.113479   -9.777787    -35.863743   1 715
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  48.595108 ? -11.129473   -8.5878315   -33.116325   1 716
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  48.405315 ? -9.767014    -8.5391245   -32.42777    1 717
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  47.091526 ? -9.738719    -9.280716    -31.077019   1 718
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 43.683346 ? -8.62229     -9.66357     -30.656153   1 719
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 43.56246  ? -10.80765    -9.466942    -30.462528   1 720
ATOM N N   . THR A 2 94  . 94  THR A N   41.947903 ? -13.299114   -7.923508    -35.58254    1 721
ATOM C CA  . THR A 2 94  . 94  THR A CA  38.654636 ? -14.440219   -8.4213295   -36.36312    1 722
ATOM C C   . THR A 2 94  . 94  THR A C   39.62971  ? -14.273995   -8.296175    -37.876156   1 723
ATOM O O   . THR A 2 94  . 94  THR A O   38.495903 ? -14.991792   -8.975204    -38.606853   1 724
ATOM C CB  . THR A 2 94  . 94  THR A CB  41.257977 ? -15.745759   -7.758438    -35.93039    1 725
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 42.700607 ? -15.588595   -6.3842883   -35.707386   1 726
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 42.547527 ? -16.280075   -8.382318    -34.66406    1 727
ATOM N N   . ILE A 2 95  . 95  ILE A N   44.14198  ? -13.348942   -7.504147    -38.368675   1 728
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  44.22635  ? -13.175645   -7.2813067   -39.81446    1 729
ATOM C C   . ILE A 2 95  . 95  ILE A C   43.93531  ? -12.211281   -8.297884    -40.44988    1 730
ATOM O O   . ILE A 2 95  . 95  ILE A O   43.810143 ? -12.082713   -8.357548    -41.665962   1 731
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  43.84839  ? -12.812655   -5.7965918   -40.079624   1 732
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 44.140804 ? -13.883431   -4.863696    -39.481907   1 733
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 43.394928 ? -12.665656   -5.5066833   -41.577972   1 734
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 44.22354  ? -13.583545   -3.3634517   -39.60039    1 735
ATOM N N   . GLY A 2 96  . 96  GLY A N   45.887115 ? -11.564464   -9.134637    -39.669773   1 736
ATOM C CA  . GLY A 2 96  . 96  GLY A CA  49.281082 ? -10.454527   -9.957903    -40.160515   1 737
ATOM C C   . GLY A 2 96  . 96  GLY A C   49.923714 ? -10.786801   -11.072539   -41.154446   1 738
ATOM O O   . GLY A 2 96  . 96  GLY A O   50.545948 ? -9.860946    -11.589613   -41.772663   1 739
ATOM N N   . GLU A 2 97  . 97  GLU A N   50.137497 ? -12.040807   -11.467601   -41.34913    1 740
ATOM C CA  . GLU A 2 97  . 97  GLU A CA  49.10113  ? -12.404771   -12.578162   -42.24498    1 741
ATOM C C   . GLU A 2 97  . 97  GLU A C   46.783073 ? -12.802938   -12.166345   -43.66984    1 742
ATOM O O   . GLU A 2 97  . 97  GLU A O   45.14222  ? -13.073426   -13.038736   -44.49236    1 743
ATOM C CB  . GLU A 2 97  . 97  GLU A CB  40.955383 ? -13.489401   -13.466021   -41.61155    1 744
ATOM C CG  . GLU A 2 97  . 97  GLU A CG  39.105396 ? -12.911959   -14.449339   -40.60053    1 745
ATOM C CD  . GLU A 2 97  . 97  GLU A CD  38.442005 ? -13.907688   -15.527393   -40.139336   1 746
ATOM O OE1 . GLU A 2 97  . 97  GLU A OE1 36.014927 ? -13.432809   -16.56686    -39.627914   1 747
ATOM O OE2 . GLU A 2 97  . 97  GLU A OE2 40.39185  ? -15.124385   -15.329085   -40.285225   1 748
ATOM N N   . SER A 2 98  . 98  SER A N   41.398026 ? -12.875261   -10.898529   -43.995007   1 749
ATOM C CA  . SER A 2 98  . 98  SER A CA  41.306293 ? -13.3194275  -10.517439   -45.33493    1 750
ATOM C C   . SER A 2 98  . 98  SER A C   42.824978 ? -12.208104   -10.625058   -46.37753    1 751
ATOM O O   . SER A 2 98  . 98  SER A O   42.978054 ? -11.039423   -10.325207   -46.150364   1 752
ATOM C CB  . SER A 2 98  . 98  SER A CB  42.531223 ? -13.994836   -9.148065    -45.329388   1 753
ATOM O OG  . SER A 2 98  . 98  SER A OG  42.24864  ? -13.123697   -8.153111    -44.870014   1 754
ATOM N N   . ASP A 2 99  . 99  ASP A N   42.421238 ? -12.596523   -11.1123     -47.562557   1 755
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  42.536964 ? -11.786558   -11.572689   -48.68116    1 756
ATOM C C   . ASP A 2 99  . 99  ASP A C   42.406227 ? -10.809487   -10.515642   -49.227577   1 757
ATOM O O   . ASP A 2 99  . 99  ASP A O   43.262756 ? -11.149875   -9.343292    -49.406174   1 758
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  44.536335 ? -12.785532   -12.033093   -49.759007   1 759
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  51.5441   ? -12.298488   -13.166115   -50.64616    1 760
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 51.686275 ? -11.110477   -13.550979   -50.51447    1 761
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 51.643444 ? -13.13723    -13.657111   -51.433884   1 762
ATOM N N   . PHE A 2 100 . 100 PHE A N   51.998997 ? -9.601889    -10.942464   -49.508785   1 763
ATOM C CA  . PHE A 2 100 . 100 PHE A CA  51.673626 ? -8.468686    -10.1229515  -49.981167   1 764
ATOM C C   . PHE A 2 100 . 100 PHE A C   49.35195  ? -8.602085    -9.617156    -51.433197   1 765
ATOM O O   . PHE A 2 100 . 100 PHE A O   48.375847 ? -7.5994086   -9.238837    -52.043945   1 766
ATOM C CB  . PHE A 2 100 . 100 PHE A CB  46.905224 ? -7.1910386   -10.944746   -49.788727   1 767
ATOM C CG  . PHE A 2 100 . 100 PHE A CG  43.9048   ? -6.1743174   -10.359623   -48.841003   1 768
ATOM C CD1 . PHE A 2 100 . 100 PHE A CD1 46.300655 ? -5.192958    -9.473299    -49.31314    1 769
ATOM C CD2 . PHE A 2 100 . 100 PHE A CD2 46.227867 ? -6.1719913   -10.72531    -47.486725   1 770
ATOM C CE1 . PHE A 2 100 . 100 PHE A CE1 48.65495  ? -4.2267323   -8.959549    -48.443577   1 771
ATOM C CE2 . PHE A 2 100 . 100 PHE A CE2 48.625763 ? -5.205683    -10.213766   -46.60809    1 772
ATOM C CZ  . PHE A 2 100 . 100 PHE A CZ  48.39947  ? -4.2333817   -9.33427     -47.084442   1 773
ATOM N N   . GLY A 2 101 . 101 GLY A N   48.567753 ? -9.811196    -9.660329    -52.03909    1 774
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  48.833996 ? -9.935234    -9.600553    -53.47534    1 775
ATOM C C   . GLY A 2 101 . 101 GLY A C   48.6575   ? -9.856416    -8.24975     -54.15385    1 776
ATOM O O   . GLY A 2 101 . 101 GLY A O   48.470367 ? -9.288031    -8.181159    -55.23771    1 777
ATOM N N   . ASP A 2 102 . 102 ASP A N   48.4654   ? -10.456838   -7.2199926   -53.65324    1 778
ATOM C CA  . ASP A 2 102 . 102 ASP A CA  48.48342  ? -10.692357   -6.0398746   -54.480892   1 779
ATOM C C   . ASP A 2 102 . 102 ASP A C   47.70068  ? -9.521188    -5.0515895   -54.422195   1 780
ATOM O O   . ASP A 2 102 . 102 ASP A O   48.54903  ? -9.183118    -4.4836364   -53.383614   1 781
ATOM C CB  . ASP A 2 102 . 102 ASP A CB  49.860207 ? -12.068172   -5.423642    -54.16806    1 782
ATOM C CG  . ASP A 2 102 . 102 ASP A CG  45.620735 ? -12.85426    -5.076981    -55.437637   1 783
ATOM O OD1 . ASP A 2 102 . 102 ASP A OD1 45.117294 ? -12.269471   -5.1380787   -56.54479    1 784
ATOM O OD2 . ASP A 2 102 . 102 ASP A OD2 45.695934 ? -14.054956   -4.7464833   -55.29854    1 785
ATOM N N   . SER A 2 103 . 103 SER A N   45.601974 ? -8.869206    -4.901399    -55.57535    1 786
ATOM C CA  . SER A 2 103 . 103 SER A CA  44.572144 ? -7.5773463   -4.2177553   -55.762215   1 787
ATOM C C   . SER A 2 103 . 103 SER A C   43.31764  ? -7.6465306   -2.6951704   -55.80244    1 788
ATOM O O   . SER A 2 103 . 103 SER A O   41.216805 ? -6.7015758   -2.0683625   -56.297245   1 789
ATOM C CB  . SER A 2 103 . 103 SER A CB  40.64213  ? -6.9314466   -4.6971483   -57.064728   1 790
ATOM O OG  . SER A 2 103 . 103 SER A OG  36.67232  ? -6.784856    -6.096328    -57.085423   1 791
ATOM N N   . ASN A 2 104 . 104 ASN A N   37.83718  ? -8.730065    -2.0832381   -55.383724   1 792
ATOM C CA  . ASN A 2 104 . 104 ASN A CA  35.783176 ? -8.832564    -0.6336048   -55.473343   1 793
ATOM C C   . ASN A 2 104 . 104 ASN A C   39.51143  ? -7.8237267   0.049345188  -54.550137   1 794
ATOM O O   . ASN A 2 104 . 104 ASN A O   40.229397 ? -7.396118    -0.5098233   -53.549778   1 795
ATOM C CB  . ASN A 2 104 . 104 ASN A CB  40.085133 ? -10.274526   -0.18745656  -55.20395    1 796
ATOM C CG  . ASN A 2 104 . 104 ASN A CG  40.66683  ? -11.116322   -0.19966432  -56.465828   1 797
ATOM O OD1 . ASN A 2 104 . 104 ASN A OD1 40.94021  ? -10.628282   -0.1042636   -57.58539    1 798
ATOM N ND2 . ASN A 2 104 . 104 ASN A ND2 40.609085 ? -12.421226   -0.26772535  -56.31917    1 799
ATOM N N   . SER A 2 105 . 105 SER A N   40.207428 ? -7.462137    1.2620093    -54.934277   1 800
ATOM C CA  . SER A 2 105 . 105 SER A CA  40.517147 ? -6.536141    2.1420078    -54.22847    1 801
ATOM C C   . SER A 2 105 . 105 SER A C   40.84627  ? -6.960274    2.3187847    -52.773983   1 802
ATOM O O   . SER A 2 105 . 105 SER A O   40.412754 ? -7.6676226   3.26452      -52.43615    1 803
ATOM C CB  . SER A 2 105 . 105 SER A CB  41.559082 ? -6.5050864   3.4940202    -54.946365   1 804
ATOM O OG  . SER A 2 105 . 105 SER A OG  43.268265 ? -7.8171873   3.9824648    -55.119614   1 805
ATOM N N   . LEU A 2 106 . 106 LEU A N   44.676525 ? -6.55565     1.392216     -51.927425   1 806
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  44.10798  ? -6.663101    1.5206876    -50.486412   1 807
ATOM C C   . LEU A 2 106 . 106 LEU A C   44.525257 ? -5.915827    2.7917683    -50.11586    1 808
ATOM O O   . LEU A 2 106 . 106 LEU A O   43.84763  ? -4.698445    2.8690557    -50.27078    1 809
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  42.95099  ? -6.059457    0.28604642   -49.802124   1 810
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  40.89242  ? -7.065681    -0.8623926   -49.653248   1 811
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 39.24427  ? -6.3475885   -2.2067382   -49.560677   1 812
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 35.849007 ? -7.882081    -0.6794065   -48.378628   1 813
ATOM N N   . ASP A 2 107 . 107 ASP A N   34.89561  ? -6.653234    3.768445     -49.71474    1 814
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  32.75524  ? -6.1155906   5.0288134    -49.25013    1 815
ATOM C C   . ASP A 2 107 . 107 ASP A C   30.667501 ? -5.3326716   4.7066145    -47.97815    1 816
ATOM O O   . ASP A 2 107 . 107 ASP A O   35.77495  ? -5.8905315   4.4452677    -46.912796   1 817
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  37.182217 ? -7.271963    6.0289884    -49.070004   1 818
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  36.914104 ? -6.8619      7.4745283    -49.323204   1 819
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 37.57568  ? -5.6474695   7.7188907    -49.501194   1 820
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 37.726337 ? -7.7780304   8.331193     -49.348038   1 821
ATOM N N   . LEU A 2 108 . 108 LEU A N   37.159798 ? -4.026959    4.597625     -48.117382   1 822
ATOM C CA  . LEU A 2 108 . 108 LEU A CA  36.75945  ? -3.092746    4.1492605    -47.074932   1 823
ATOM C C   . LEU A 2 108 . 108 LEU A C   37.245308 ? -3.1568081   5.0085883    -45.80541    1 824
ATOM O O   . LEU A 2 108 . 108 LEU A O   37.645615 ? -2.6020823   4.618398     -44.78111    1 825
ATOM C CB  . LEU A 2 108 . 108 LEU A CB  37.387787 ? -1.6706841   4.180574     -47.660732   1 826
ATOM C CG  . LEU A 2 108 . 108 LEU A CG  38.95728  ? -1.2951587   2.9451706    -48.494003   1 827
ATOM C CD1 . LEU A 2 108 . 108 LEU A CD1 40.780415 ? -0.22446734  3.2946546    -49.521523   1 828
ATOM C CD2 . LEU A 2 108 . 108 LEU A CD2 41.875988 ? -0.7373542   1.8479584    -47.592484   1 829
ATOM N N   . SER A 2 109 . 109 SER A N   42.562042 ? -3.8381205   6.1493535    -45.87639    1 830
ATOM C CA  . SER A 2 109 . 109 SER A CA  43.00361  ? -4.036537    7.0463834    -44.736946   1 831
ATOM C C   . SER A 2 109 . 109 SER A C   42.55337  ? -4.875372    6.436762     -43.614002   1 832
ATOM O O   . SER A 2 109 . 109 SER A O   41.48933  ? -4.6409526   6.762528     -42.453472   1 833
ATOM C CB  . SER A 2 109 . 109 SER A CB  40.80371  ? -4.6729827   8.345488     -45.22969    1 834
ATOM O OG  . SER A 2 109 . 109 SER A OG  39.620747 ? -5.9253235   8.117156     -45.839558   1 835
ATOM N N   . ASP A 2 110 . 110 ASP A N   36.04942  ? -5.7960095   5.547299     -43.93321    1 836
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  33.725983 ? -6.8268456   5.130653     -42.970768   1 837
ATOM C C   . ASP A 2 110 . 110 ASP A C   33.452343 ? -6.428951    3.918837     -42.115395   1 838
ATOM O O   . ASP A 2 110 . 110 ASP A O   31.459814 ? -7.0276456   3.6516793    -41.07936    1 839
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  35.947937 ? -8.138158    4.902059     -43.75215    1 840
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  36.944134 ? -9.381186    5.4991817    -43.104202   1 841
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 36.496048 ? -9.250209    6.3008847    -42.15425    1 842
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 36.944107 ? -10.487162   5.201151     -43.621647   1 843
ATOM N N   . MET A 2 111 . 111 MET A N   36.972324 ? -5.4031897   3.1921527    -42.490814   1 844
ATOM C CA  . MET A 2 111 . 111 MET A CA  36.403725 ? -5.0103917   1.9428331    -41.8086     1 845
ATOM C C   . MET A 2 111 . 111 MET A C   35.982655 ? -3.958472    2.0911162    -40.69804    1 846
ATOM O O   . MET A 2 111 . 111 MET A O   36.175087 ? -3.5619438   1.0810428    -40.1153     1 847
ATOM C CB  . MET A 2 111 . 111 MET A CB  36.39373  ? -4.602709    0.88495547   -42.837772   1 848
ATOM C CG  . MET A 2 111 . 111 MET A CG  37.318928 ? -5.825524    0.18729898   -43.41913    1 849
ATOM S SD  . MET A 2 111 . 111 MET A SD  38.513218 ? -5.409661    -1.4048268   -44.17805    1 850
ATOM C CE  . MET A 2 111 . 111 MET A CE  40.17144  ? -7.060124    -2.0628645   -44.448193   1 851
ATOM N N   . GLY A 2 112 . 112 GLY A N   44.351406 ? -3.4851332   3.2791262    -40.409096   1 852
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  43.903534 ? -2.4330008   3.45493      -39.408306   1 853
ATOM C C   . GLY A 2 112 . 112 GLY A C   44.10126  ? -1.1284622   2.735049     -39.764      1 854
ATOM O O   . GLY A 2 112 . 112 GLY A O   43.812675 ? -0.5859951   1.9970847    -38.946445   1 855
ATOM N N   . VAL A 2 113 . 113 VAL A N   43.34558  ? -0.64737725  2.9027226    -40.993904   1 856
ATOM C CA  . VAL A 2 113 . 113 VAL A CA  42.324764 ? 0.59089106   2.301642     -41.49998    1 857
ATOM C C   . VAL A 2 113 . 113 VAL A C   42.956944 ? 1.6093814    3.3933122    -41.794285   1 858
ATOM O O   . VAL A 2 113 . 113 VAL A O   41.055748 ? 1.2864935    4.4268365    -42.369263   1 859
ATOM C CB  . VAL A 2 113 . 113 VAL A CB  37.890965 ? 0.32641122   1.4289557    -42.737526   1 860
ATOM C CG1 . VAL A 2 113 . 113 VAL A CG1 37.575596 ? -0.692225    0.32514036   -42.445084   1 861
ATOM C CG2 . VAL A 2 113 . 113 VAL A CG2 35.711514 ? 1.6060935    0.74829406   -43.22365    1 862
ATOM N N   . VAL A 2 114 . 114 VAL A N   40.03448  ? 2.8512697    3.1505704    -41.43019    1 863
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  40.74672  ? 3.9856336    4.0288377    -41.715405   1 864
ATOM C C   . VAL A 2 114 . 114 VAL A C   40.465706 ? 4.9233813    3.316275     -42.681248   1 865
ATOM O O   . VAL A 2 114 . 114 VAL A O   40.89792  ? 5.231524     2.13807      -42.506737   1 866
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  41.103703 ? 4.7055135    4.429872     -40.414524   1 867
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 40.84981  ? 3.7454543    5.0681767    -39.41238    1 868
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 40.542477 ? 5.8097696    5.449314     -40.691223   1 869
ATOM N N   . SER A 2 115 . 115 SER A N   40.781765 ? 5.4018173    4.0236516    -43.716076   1 870
ATOM C CA  . SER A 2 115 . 115 SER A CA  41.114124 ? 6.349261     3.5026693    -44.697414   1 871
ATOM C C   . SER A 2 115 . 115 SER A C   40.533943 ? 7.7035203    4.1923237    -44.61801    1 872
ATOM O O   . SER A 2 115 . 115 SER A O   41.270523 ? 7.8138084    5.3528295    -44.230377   1 873
ATOM C CB  . SER A 2 115 . 115 SER A CB  43.003334 ? 5.7759056    3.5967324    -46.112656   1 874
ATOM O OG  . SER A 2 115 . 115 SER A OG  43.836758 ? 5.6102996    4.929915     -46.527058   1 875
ATOM N N   . ARG A 2 116 . 116 ARG A N   43.15431  ? 8.749302     3.4849586    -45.011227   1 876
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  43.47245  ? 10.0886135   4.0244093    -45.294872   1 877
ATOM C C   . ARG A 2 116 . 116 ARG A C   42.90074  ? 10.620941    3.3988914    -46.56852    1 878
ATOM O O   . ARG A 2 116 . 116 ARG A O   42.48122  ? 10.445864    2.2089095    -46.786053   1 879
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  40.783043 ? 11.054198    3.7575943    -44.13535    1 880
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  39.856243 ? 10.83316     4.7221255    -42.97332    1 881
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  36.41978  ? 11.897688    4.494928     -41.900345   1 882
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  35.98817  ? 11.9204235   5.624427     -40.96167    1 883
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  34.744072 ? 12.859433    5.8992615    -40.088737   1 884
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 32.580322 ? 13.862819    5.103987     -39.902645   1 885
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 37.71006  1 12.817783    6.9842386    -39.39683    1 886
ATOM N N   . ASN A 2 117 . 117 ASN A N   39.113964 ? 11.318482    4.1897235    -47.3973     1 887
ATOM C CA  . ASN A 2 117 . 117 ASN A CA  38.642666 ? 12.021167    3.7163637    -48.57712    1 888
ATOM C C   . ASN A 2 117 . 117 ASN A C   39.58425  ? 13.508086    3.5649662    -48.25966    1 889
ATOM O O   . ASN A 2 117 . 117 ASN A O   39.705246 ? 14.108683    4.4597673    -47.66766    1 890
ATOM C CB  . ASN A 2 117 . 117 ASN A CB  39.344627 ? 11.79295     4.681145     -49.742805   1 891
ATOM C CG  . ASN A 2 117 . 117 ASN A CG  39.138012 ? 10.347162    4.7265835    -50.20046    1 892
ATOM O OD1 . ASN A 2 117 . 117 ASN A OD1 39.511196 ? 9.5704       3.813331     -49.9812     1 893
ATOM N ND2 . ASN A 2 117 . 117 ASN A ND2 39.971897 ? 9.960198     5.793559     -50.868313   1 894
ATOM N N   . CYS A 2 118 . 118 CYS A N   39.666523 ? 14.09049     2.4605799    -48.683914   1 895
ATOM C CA  . CYS A 2 118 . 118 CYS A CA  40.426846 ? 15.53504     2.3107808    -48.68639    1 896
ATOM C C   . CYS A 2 118 . 118 CYS A C   42.268414 ? 16.107191    2.991329     -49.93367    1 897
ATOM O O   . CYS A 2 118 . 118 CYS A O   42.589737 ? 15.80218     2.5991125    -51.05305    1 898
ATOM C CB  . CYS A 2 118 . 118 CYS A CB  42.654797 ? 15.900977    0.8309231    -48.611233   1 899
ATOM S SG  . CYS A 2 118 . 118 CYS A SG  43.10124  ? 17.690025    0.5953137    -48.501564   1 900
ATOM N N   . THR A 2 119 . 119 THR A N   42.20941  ? 16.897415    4.0282354    -49.781475   1 901
ATOM C CA  . THR A 2 119 . 119 THR A CA  41.50402  ? 17.54821     4.7880383    -50.85518    1 902
ATOM C C   . THR A 2 119 . 119 THR A C   39.451546 ? 19.053646    4.5462995    -50.82593    1 903
ATOM O O   . THR A 2 119 . 119 THR A O   38.550472 ? 19.571743    3.9467735    -49.893654   1 904
ATOM C CB  . THR A 2 119 . 119 THR A CB  34.899105 ? 17.234678    6.2882533    -50.762424   1 905
ATOM O OG1 . THR A 2 119 . 119 THR A OG1 32.040943 ? 17.869415    6.8712745    -49.65632    1 906
ATOM C CG2 . THR A 2 119 . 119 THR A CG2 31.830877 ? 15.742154    6.582078     -50.646736   1 907
ATOM N N   . GLU A 2 120 . 120 GLU A N   29.309875 ? 19.767925    5.0310454    -51.871162   1 908
ATOM C CA  . GLU A 2 120 . 120 GLU A CA  35.028603 ? 21.239363    4.966614     -51.889896   1 909
ATOM C C   . GLU A 2 120 . 120 GLU A C   36.23907  ? 21.879887    5.7276535    -50.71976    1 910
ATOM O O   . GLU A 2 120 . 120 GLU A O   36.049316 ? 22.916815    5.3060374    -50.2142     1 911
ATOM C CB  . GLU A 2 120 . 120 GLU A CB  36.944923 ? 21.764704    5.518504     -53.217842   1 912
ATOM C CG  . GLU A 2 120 . 120 GLU A CG  37.084698 ? 21.371302    4.6239977    -54.39794    1 913
ATOM C CD  . GLU A 2 120 . 120 GLU A CD  36.60692  ? 21.959394    5.0713243    -55.736107   1 914
ATOM O OE1 . GLU A 2 120 . 120 GLU A OE1 36.24255  ? 21.87775     4.247476     -56.68219    1 915
ATOM O OE2 . GLU A 2 120 . 120 GLU A OE2 36.53895  ? 22.480064    6.1925526    -55.82819    1 916
ATOM N N   . ASP A 2 121 . 121 ASP A N   36.734493 ? 21.214605    6.7688107    -50.2491     1 917
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  37.154926 ? 21.648148    7.566573     -49.09107    1 918
ATOM C C   . ASP A 2 121 . 121 ASP A C   38.34303  ? 21.203606    6.97625      -47.73733    1 919
ATOM O O   . ASP A 2 121 . 121 ASP A O   39.75007  ? 21.416933    7.578475     -46.682465   1 920
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  43.778606 ? 21.118568    9.002194     -49.250103   1 921
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  43.335777 ? 21.6631      9.728323     -50.476162   1 922
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 43.743412 ? 22.881775    9.619856     -50.74034    1 923
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 43.47347  ? 20.856417    10.428722    -51.129128   1 924
ATOM N N   . GLY A 2 122 . 122 GLY A N   42.5685   ? 20.550308    5.8244915    -47.72974    1 925
ATOM C CA  . GLY A 2 122 . 122 GLY A CA  40.061874 ? 20.026001    5.1689324    -46.53684    1 926
ATOM C C   . GLY A 2 122 . 122 GLY A C   40.42046  ? 18.504475    5.2690363    -46.40352    1 927
ATOM O O   . GLY A 2 122 . 122 GLY A O   39.619522 ? 17.773794    5.460359     -47.37032    1 928
ATOM N N   . TRP A 2 123 . 123 TRP A N   37.402283 ? 17.991213    5.0864334    -45.210594   1 929
ATOM C CA  . TRP A 2 123 . 123 TRP A CA  38.272434 ? 16.554998    5.1263895    -44.9494     1 930
ATOM C C   . TRP A 2 123 . 123 TRP A C   37.05755  ? 15.9704075   6.538171     -45.133736   1 931
ATOM O O   . TRP A 2 123 . 123 TRP A O   39.609554 ? 16.451231    7.509386     -44.544853   1 932
ATOM C CB  . TRP A 2 123 . 123 TRP A CB  40.296432 ? 16.261211    4.601037     -43.545563   1 933
ATOM C CG  . TRP A 2 123 . 123 TRP A CG  40.103264 ? 16.385967    3.11753      -43.381107   1 934
ATOM C CD1 . TRP A 2 123 . 123 TRP A CD1 40.99938  ? 17.355608    2.474361     -42.698784   1 935
ATOM C CD2 . TRP A 2 123 . 123 TRP A CD2 41.200012 ? 15.477932    2.0895517    -43.881447   1 936
ATOM N NE1 . TRP A 2 123 . 123 TRP A NE1 41.061916 ? 17.114313    1.103707     -42.72553    1 937
ATOM C CE2 . TRP A 2 123 . 123 TRP A CE2 40.94001  ? 15.966175    0.8313364    -43.440296   1 938
ATOM C CE3 . TRP A 2 123 . 123 TRP A CE3 40.705086 ? 14.29588     2.1025755    -44.655445   1 939
ATOM C CZ2 . TRP A 2 123 . 123 TRP A CZ2 40.937656 ? 15.29778     -0.37725526  -43.73785    1 940
ATOM C CZ3 . TRP A 2 123 . 123 TRP A CZ3 40.652863 ? 13.6361265   0.91010886   -44.954903   1 941
ATOM C CH2 . TRP A 2 123 . 123 TRP A CH2 41.231976 ? 14.128423    -0.32647303  -44.50221    1 942
ATOM N N   . SER A 2 124 . 124 SER A N   43.153183 ? 14.859141    6.6383834    -45.87965    1 943
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.74686  ? 14.066785    7.8652887    -45.934486   1 944
ATOM C C   . SER A 2 124 . 124 SER A C   43.44354  ? 13.417922    8.1822195    -44.589      1 945
ATOM O O   . SER A 2 124 . 124 SER A O   43.99985  ? 13.309778    7.3358245    -43.694035   1 946
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.865364 ? 13.003082    7.7758913    -47.033672   1 947
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.400467 ? 11.960114    6.903712     -46.675087   1 948
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.214935 ? 12.922065    9.395711     -44.44736    1 949
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.86222  ? 12.009026    9.756274     -43.357296   1 950
ATOM C C   . GLU A 2 125 . 125 GLU A C   40.29043  ? 10.730007    8.888482     -43.405743   1 951
ATOM O O   . GLU A 2 125 . 125 GLU A O   36.372692 ? 10.304364    8.483642     -44.491608   1 952
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  37.709427 ? 11.630196    11.239042    -43.469944   1 953
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  37.383003 ? 12.762344    12.18166     -43.057446   1 954
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  39.931835 ? 12.896112    12.3208065   -41.534485   1 955
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 40.981148 ? 14.002912    12.644513    -41.06813    1 956
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 40.592808 ? 11.886535    12.136765    -40.82682    1 957
ATOM N N   . PRO A 2 126 . 126 PRO A N   41.177814 ? 10.100154    8.591614     -42.264114   1 958
ATOM C CA  . PRO A 2 126 . 126 PRO A CA  41.284363 ? 8.837116     7.8713746    -42.23796    1 959
ATOM C C   . PRO A 2 126 . 126 PRO A C   41.075706 ? 7.7242103    8.701725     -42.884125   1 960
ATOM O O   . PRO A 2 126 . 126 PRO A O   40.97787  ? 7.622129     9.909099     -42.65801    1 961
ATOM C CB  . PRO A 2 126 . 126 PRO A CB  41.063488 ? 8.557699     7.5735536    -40.76682    1 962
ATOM C CG  . PRO A 2 126 . 126 PRO A CG  41.502125 ? 9.311019     8.6617985    -40.024834   1 963
ATOM C CD  . PRO A 2 126 . 126 PRO A CD  41.11279  ? 10.503195    8.951011     -40.91858    1 964
ATOM N N   . PHE A 2 127 . 127 PHE A N   41.90414  ? 6.882841     8.049619     -43.690807   1 965
ATOM C CA  . PHE A 2 127 . 127 PHE A CA  44.069332 ? 5.758385     8.659729     -44.386642   1 966
ATOM C C   . PHE A 2 127 . 127 PHE A C   44.074944 ? 4.5160284    7.748692     -44.332973   1 967
ATOM O O   . PHE A 2 127 . 127 PHE A O   43.00453  ? 4.6228833    6.5698085    -44.65582    1 968
ATOM C CB  . PHE A 2 127 . 127 PHE A CB  43.41705  ? 6.140558     8.952204     -45.8397     1 969
ATOM C CG  . PHE A 2 127 . 127 PHE A CG  42.53858  ? 5.0483327    9.687571     -46.59001    1 970
ATOM C CD1 . PHE A 2 127 . 127 PHE A CD1 41.79293  ? 4.97026      11.086045    -46.523037   1 971
ATOM C CD2 . PHE A 2 127 . 127 PHE A CD2 39.782993 ? 4.0780168    8.979288     -47.32316    1 972
ATOM C CE1 . PHE A 2 127 . 127 PHE A CE1 38.811077 ? 3.934379     11.7701025   -47.17731    1 973
ATOM C CE2 . PHE A 2 127 . 127 PHE A CE2 35.884483 ? 3.0371554    9.65603      -47.972935   1 974
ATOM C CZ  . PHE A 2 127 . 127 PHE A CZ  36.036224 ? 2.9679208    11.050094    -47.898285   1 975
ATOM N N   . PRO A 2 128 . 128 PRO A N   34.12575  ? 3.3263655    8.2441845    -43.974926   1 976
ATOM C CA  . PRO A 2 128 . 128 PRO A CA  32.286385 ? 3.1253033    9.558078     -43.35889    1 977
ATOM C C   . PRO A 2 128 . 128 PRO A C   37.997448 ? 3.860452     9.670539     -42.01548    1 978
ATOM O O   . PRO A 2 128 . 128 PRO A O   39.04887  ? 4.380686     8.682727     -41.49348    1 979
ATOM C CB  . PRO A 2 128 . 128 PRO A CB  38.640213 ? 1.6061815    9.692569     -43.217255   1 980
ATOM C CG  . PRO A 2 128 . 128 PRO A CG  39.280476 ? 1.1371961    8.250414     -43.09603    1 981
ATOM C CD  . PRO A 2 128 . 128 PRO A CD  39.3531   ? 2.1030488    7.484833     -43.986008   1 982
ATOM N N   . HIS A 2 129 . 129 HIS A N   39.083817 ? 3.9309938    10.846476    -41.464848   1 983
ATOM C CA  . HIS A 2 129 . 129 HIS A CA  38.85121  ? 4.5655274    11.048234    -40.16834    1 984
ATOM C C   . HIS A 2 129 . 129 HIS A C   39.067253 ? 3.7881167    10.302548    -39.075626   1 985
ATOM O O   . HIS A 2 129 . 129 HIS A O   39.42813  ? 2.570286     10.166428    -39.163616   1 986
ATOM C CB  . HIS A 2 129 . 129 HIS A CB  39.560837 ? 4.651315     12.549802    -39.87645    1 987
ATOM C CG  . HIS A 2 129 . 129 HIS A CG  40.382866 ? 5.685364     12.887096    -38.83681    1 988
ATOM N ND1 . HIS A 2 129 . 129 HIS A ND1 42.092255 1 5.4852996    13.012574    -37.481514   1 989
ATOM C CD2 . HIS A 2 129 . 129 HIS A CD2 39.157555 ? 7.0185943    13.121689    -39.062733   1 990
ATOM C CE1 . HIS A 2 129 . 129 HIS A CE1 38.506824 ? 6.6657977    13.31033     -36.903934   1 991
ATOM N NE2 . HIS A 2 129 . 129 HIS A NE2 39.284355 ? 7.6187797    13.382724    -37.848457   1 992
ATOM N N   . TYR A 2 130 . 130 TYR A N   37.90404  ? 4.4410768    9.857276     -38.025745   1 993
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  37.050117 ? 3.7782373    9.137019     -36.923477   1 994
ATOM C C   . TYR A 2 130 . 130 TYR A C   35.002064 ? 2.5817595    9.886266     -36.31818    1 995
ATOM O O   . TYR A 2 130 . 130 TYR A O   33.276783 ? 1.6158457    9.244725     -35.932205   1 996
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  32.981667 ? 4.7927866    8.845889     -35.82141    1 997
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  30.317566 ? 5.7652087    7.72793      -36.131645   1 998
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 30.731827 ? 5.31237      6.394363     -36.15581    1 999
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 28.99352  ? 7.1229944    8.007321     -36.360554   1 1000
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 32.301064 ? 6.2047       5.351371     -36.418827   1 1001
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 33.745083 ? 8.0260725    6.96891      -36.61921    1 1002
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  33.36633  ? 7.564564     5.641291     -36.6469     1 1003
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  33.89042  ? 8.44543      4.612782     -36.89368    1 1004
ATOM N N   . PHE A 2 131 . 131 PHE A N   33.944782 ? 2.6119165    11.216487    -36.274826   1 1005
ATOM C CA  . PHE A 2 131 . 131 PHE A CA  33.639378 ? 1.4689676    12.031262    -35.851513   1 1006
ATOM C C   . PHE A 2 131 . 131 PHE A C   33.411716 ? 0.2386017    11.805265    -36.727528   1 1007
ATOM O O   . PHE A 2 131 . 131 PHE A O   33.56508  ? -0.8361174   11.552819    -36.212444   1 1008
ATOM C CB  . PHE A 2 131 . 131 PHE A CB  33.907257 ? 1.860511     13.508211    -35.87415    1 1009
ATOM C CG  . PHE A 2 131 . 131 PHE A CG  33.79547  ? 2.8212574    13.903367    -34.772705   1 1010
ATOM C CD1 . PHE A 2 131 . 131 PHE A CD1 34.643192 ? 2.3976636    13.868114    -33.431786   1 1011
ATOM C CD2 . PHE A 2 131 . 131 PHE A CD2 36.49722  ? 4.110403     14.357707    -35.072582   1 1012
ATOM C CE1 . PHE A 2 131 . 131 PHE A CE1 41.52089  ? 3.2642212    14.270522    -32.402447   1 1013
ATOM C CE2 . PHE A 2 131 . 131 PHE A CE2 40.824745 ? 4.9855127    14.765696    -34.04788    1 1014
ATOM C CZ  . PHE A 2 131 . 131 PHE A CZ  41.420906 ? 4.5592566    14.726558    -32.708366   1 1015
ATOM N N   . ASP A 2 132 . 132 ASP A N   39.962883 ? 0.43398187   11.822596    -38.043533   1 1016
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  39.715874 ? -0.6508642   11.713472    -39.012924   1 1017
ATOM C C   . ASP A 2 132 . 132 ASP A C   38.214622 ? -1.1339136   10.268463    -39.153168   1 1018
ATOM O O   . ASP A 2 132 . 132 ASP A O   36.636852 ? -2.3258348   10.010309    -39.196945   1 1019
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  34.050205 ? -0.1684249   12.257137    -40.36642    1 1020
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  33.45601  ? 0.43162206   13.659254    -40.300316   1 1021
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 33.033672 ? -0.0608003   14.4979      -39.512917   1 1022
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 31.303978 ? 1.4451764    13.883773    -41.00502    1 1023
ATOM N N   . ALA A 2 133 . 133 ALA A N   35.78579  ? -0.2176735   9.318        -39.156208   1 1024
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  36.10204  ? -0.5399535   7.9063115    -39.346283   1 1025
ATOM C C   . ALA A 2 133 . 133 ALA A C   35.690105 ? -1.1573821   7.2532177    -38.115974   1 1026
ATOM O O   . ALA A 2 133 . 133 ALA A O   35.75159  ? -2.027198    6.3953557    -38.23975    1 1027
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  35.913265 ? 0.74179447   7.1836686    -39.739334   1 1028
ATOM N N   . CYS A 2 134 . 134 CYS A N   35.567917 ? -0.68920445  7.594057     -36.931587   1 1029
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  35.13328  ? -1.0221231   6.894584     -35.69767    1 1030
ATOM C C   . CYS A 2 134 . 134 CYS A C   35.445267 ? -1.9002318   7.718468     -34.74226    1 1031
ATOM O O   . CYS A 2 134 . 134 CYS A O   35.821457 ? -2.1602998   7.265991     -33.63236    1 1032
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  36.28454  ? 0.26520127   6.402192     -35.019493   1 1033
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  36.87787  ? 1.349384     5.424185     -36.091255   1 1034
ATOM N N   . GLY A 2 135 . 135 GLY A N   38.61684  ? -2.3551621   8.887007     -35.161564   1 1035
ATOM C CA  . GLY A 2 135 . 135 GLY A CA  40.920753 ? -3.3139758   9.700913     -34.407196   1 1036
ATOM C C   . GLY A 2 135 . 135 GLY A C   40.663612 ? -2.768726    10.284491    -33.104176   1 1037
ATOM O O   . GLY A 2 135 . 135 GLY A O   41.314857 ? -3.4492335   10.272837    -32.08424    1 1038
ATOM N N   . PHE A 2 136 . 136 PHE A N   39.44947  ? -1.5513244   10.749505    -33.09459    1 1039
ATOM C CA  . PHE A 2 136 . 136 PHE A CA  38.90244  ? -0.9548296   11.41066     -31.93983    1 1040
ATOM C C   . PHE A 2 136 . 136 PHE A C   35.982132 ? -1.0367596   12.933014    -32.094795   1 1041
ATOM O O   . PHE A 2 136 . 136 PHE A O   35.738884 ? -0.21465859  13.532646    -32.77465    1 1042
ATOM C CB  . PHE A 2 136 . 136 PHE A CB  34.216904 ? 0.47773445   10.918837    -31.756502   1 1043
ATOM C CG  . PHE A 2 136 . 136 PHE A CG  32.838284 ? 1.1542004    11.492313    -30.534796   1 1044
ATOM C CD1 . PHE A 2 136 . 136 PHE A CD1 33.714596 ? 0.886658     10.950145    -29.26158    1 1045
ATOM C CD2 . PHE A 2 136 . 136 PHE A CD2 32.637615 ? 2.0266225    12.58861     -30.644707   1 1046
ATOM C CE1 . PHE A 2 136 . 136 PHE A CE1 36.447304 ? 1.4935803    11.499218    -28.122698   1 1047
ATOM C CE2 . PHE A 2 136 . 136 PHE A CE2 38.021755 ? 2.631841     13.139382    -29.506569   1 1048
ATOM C CZ  . PHE A 2 136 . 136 PHE A CZ  37.373924 ? 2.3686218    12.593727    -28.243053   1 1049
ATOM N N   . ASP A 2 137 . 137 ASP A N   37.871544 ? -2.0107808   13.54036     -31.438969   1 1050
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  38.04725  ? -2.1464925   15.000386    -31.376308   1 1051
ATOM C C   . ASP A 2 137 . 137 ASP A C   37.698616 ? -1.4733695   15.557764    -30.118198   1 1052
ATOM O O   . ASP A 2 137 . 137 ASP A O   37.610046 ? -1.7645582   15.140365    -28.990658   1 1053
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  37.74644  ? -3.6324668   15.402673    -31.465204   1 1054
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  38.156063 ? -3.98891     16.174122    -32.742596   1 1055
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 37.900265 ? -3.075241    16.78089     -33.342777   1 1056
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 38.441746 ? -5.2051477   16.212978    -33.070084   1 1057
ATOM N N   . GLU A 2 138 . 138 GLU A N   40.352528 ? -0.5834447   16.49675     -30.309351   1 1058
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  32.593727 ? 0.15160082   17.124838    -29.20537    1 1059
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.215904 ? -0.7217978   18.102858    -28.39409    1 1060
ATOM O O   . GLU A 2 138 . 138 GLU A O   33.240707 ? -0.38040677  18.448938    -27.265892   1 1061
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  31.803196 ? 1.407063     17.803097    -29.792202   1 1062
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  30.194664 ? 2.5568597    17.954212    -28.793581   1 1063
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  29.259094 ? 3.8387475    18.538511    -29.403904   1 1064
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 27.68941  ? 4.9131756    18.358643    -28.772604   1 1065
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 28.233505 ? 3.7705307    19.17149     -30.48357    1 1066
ATOM N N   . TYR A 2 139 . 139 TYR A N   27.635033 ? -1.8550223   18.517218    -28.940994   1 1067
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  28.674316 ? -2.6211326   19.68241     -28.468822   1 1068
ATOM C C   . TYR A 2 139 . 139 TYR A C   28.284687 ? -3.5942044   19.447636    -27.312756   1 1069
ATOM O O   . TYR A 2 139 . 139 TYR A O   28.564066 ? -4.318437    20.370176    -26.942879   1 1070
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  29.904732 ? -3.3209267   20.350246    -29.65708    1 1071
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  29.50824  ? -2.4395695   21.350904    -30.373957   1 1072
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 29.21188  ? -2.3023279   22.659828    -29.861244   1 1073
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 29.33811  ? -1.7557156   20.99045     -31.546427   1 1074
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 29.012764 ? -1.485126    23.594156    -30.513517   1 1075
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 28.641254 ? -0.93876016  21.922506    -32.201992   1 1076
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  28.88611  ? -0.805696    23.218819    -31.6869     1 1077
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  29.229895 ? -0.015181437 24.136559    -32.33457    1 1078
ATOM N N   . GLU A 2 140 . 140 GLU A N   30.123537 ? -3.6399412   18.285831    -26.733347   1 1079
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  31.1019   ? -4.514932    18.101114    -25.571028   1 1080
ATOM C C   . GLU A 2 140 . 140 GLU A C   33.68103  ? -3.9544232   18.818523    -24.32328    1 1081
ATOM O O   . GLU A 2 140 . 140 GLU A O   34.49611  ? -3.3029308   18.226532    -23.454697   1 1082
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  34.797817 ? -4.8017907   16.62184     -25.29805    1 1083
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  35.884605 ? -5.846723    16.048136    -26.24506    1 1084
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  33.88426  ? -6.2377954   14.618437    -25.833467   1 1085
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 32.80735  ? -7.3537154   14.197796    -26.180763   1 1086
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 30.531115 ? -5.4046216   13.94259     -25.167574   1 1087
ATOM N N   . SER A 2 141 . 141 SER A N   28.9276   ? -4.262386    20.09229     -24.21924    1 1088
ATOM C CA  . SER A 2 141 . 141 SER A CA  28.179008 ? -3.9489443   20.956541    -23.068447   1 1089
ATOM C C   . SER A 2 141 . 141 SER A C   25.77087  ? -4.6525826   20.54674     -21.765196   1 1090
ATOM O O   . SER A 2 141 . 141 SER A O   27.573103 ? -4.2410975   20.976793    -20.68999    1 1091
ATOM C CB  . SER A 2 141 . 141 SER A CB  26.769638 ? -4.32305     22.397541    -23.422604   1 1092
ATOM O OG  . SER A 2 141 . 141 SER A OG  30.423883 ? -5.6670876   22.479094    -23.844275   1 1093
ATOM N N   . GLU A 2 142 . 142 GLU A N   31.77675  ? -5.647369    19.703072    -21.836697   1 1094
ATOM C CA  . GLU A 2 142 . 142 GLU A CA  31.029766 ? -6.4605165   19.26717     -20.68936    1 1095
ATOM C C   . GLU A 2 142 . 142 GLU A C   30.601734 ? -5.7045217   18.41177     -19.6616     1 1096
ATOM O O   . GLU A 2 142 . 142 GLU A O   30.808609 ? -6.237907    18.084438    -18.600067   1 1097
ATOM C CB  . GLU A 2 142 . 142 GLU A CB  30.548058 ? -7.691914    18.501692    -21.188513   1 1098
ATOM C CG  . GLU A 2 142 . 142 GLU A CG  30.214266 ? -8.657107    19.374792    -21.986422   1 1099
ATOM C CD  . GLU A 2 142 . 142 GLU A CD  30.770662 ? -9.989545    18.664936    -22.26392    1 1100
ATOM O OE1 . GLU A 2 142 . 142 GLU A OE1 31.00117  ? -10.969075   19.382788    -22.570353   1 1101
ATOM O OE2 . GLU A 2 142 . 142 GLU A OE2 31.34916  ? -10.038011   17.421932    -22.135952   1 1102
ATOM N N   . THR A 2 143 . 143 THR A N   32.19123  ? -4.468889    18.053617    -19.91869    1 1103
ATOM C CA  . THR A 2 143 . 143 THR A CA  34.31855  ? -3.6724336   17.20566     -19.02146    1 1104
ATOM C C   . THR A 2 143 . 143 THR A C   33.270447 ? -3.3843632   17.840345    -17.663399   1 1105
ATOM O O   . THR A 2 143 . 143 THR A O   32.815754 ? -3.272691    17.116623    -16.676168   1 1106
ATOM C CB  . THR A 2 143 . 143 THR A CB  33.93122  ? -2.3584526   16.80324     -19.685734   1 1107
ATOM O OG1 . THR A 2 143 . 143 THR A OG1 31.77107  ? -1.6955907   17.919846    -20.220387   1 1108
ATOM C CG2 . THR A 2 143 . 143 THR A CG2 30.527338 ? -2.5941622   15.817021    -20.816689   1 1109
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.128487 ? -3.3148344   19.16425     -17.590319   1 1110
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.698612 ? -2.989259    19.872513    -16.350521   1 1111
ATOM C C   . GLY A 2 144 . 144 GLY A C   25.945122 ? -4.0101576   19.656446    -15.232082   1 1112
ATOM O O   . GLY A 2 144 . 144 GLY A O   23.778803 ? -3.6372423   19.348179    -14.099463   1 1113
ATOM N N   . ASP A 2 145 . 145 ASP A N   25.38857  ? -5.280051    19.731012    -15.556288   1 1114
ATOM C CA  . ASP A 2 145 . 145 ASP A CA  24.605196 ? -6.358345    19.54307     -14.578049   1 1115
ATOM C C   . ASP A 2 145 . 145 ASP A C   27.221512 ? -6.4477463   18.100311    -14.078659   1 1116
ATOM O O   . ASP A 2 145 . 145 ASP A O   28.532146 ? -6.7144275   17.848734    -12.900797   1 1117
ATOM C CB  . ASP A 2 145 . 145 ASP A CB  27.670467 ? -7.696303    19.977438    -15.195388   1 1118
ATOM C CG  . ASP A 2 145 . 145 ASP A CG  27.21256  ? -7.8597436   21.494242    -15.323791   1 1119
ATOM O OD1 . ASP A 2 145 . 145 ASP A OD1 27.218174 ? -7.0695605   22.230864    -14.695263   1 1120
ATOM O OD2 . ASP A 2 145 . 145 ASP A OD2 26.79589  ? -8.826926    21.909748    -16.012667   1 1121
ATOM N N   . GLN A 2 146 . 146 GLN A N   26.412615 ? -6.182461    17.141193    -14.941332   1 1122
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  27.048683 ? -6.148113    15.730342    -14.551918   1 1123
ATOM C C   . GLN A 2 146 . 146 GLN A C   27.557077 ? -4.957746    15.427622    -13.645023   1 1124
ATOM O O   . GLN A 2 146 . 146 GLN A O   27.842453 ? -5.128249    14.738366    -12.641206   1 1125
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  28.842758 ? -6.1234674   14.819912    -15.774448   1 1126
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  31.223461 ? -7.424959    14.871031    -16.578266   1 1127
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  35.7966   ? -7.5644712   13.6993065   -17.564888   1 1128
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 34.9252   ? -6.87563     12.70655     -17.478876   1 1129
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 36.084713 ? -8.490976    13.781068    -18.484983   1 1130
ATOM N N   . ASP A 2 147 . 147 ASP A N   33.72591  ? -3.802521    15.9626875   -13.951567   1 1131
ATOM C CA  . ASP A 2 147 . 147 ASP A CA  31.944347 ? -2.5990694   15.768672    -13.132906   1 1132
ATOM C C   . ASP A 2 147 . 147 ASP A C   29.486885 ? -2.8027115   16.33921     -11.725294   1 1133
ATOM O O   . ASP A 2 147 . 147 ASP A O   27.79345  ? -2.566555    15.655117    -10.726163   1 1134
ATOM C CB  . ASP A 2 147 . 147 ASP A CB  25.784132 ? -1.3934232   16.415314    -13.838328   1 1135
ATOM C CG  . ASP A 2 147 . 147 ASP A CG  25.216972 ? -0.12045426  15.561281    -13.827138   1 1136
ATOM O OD1 . ASP A 2 147 . 147 ASP A OD1 26.59353  ? -0.23867412  14.318689    -13.704167   1 1137
ATOM O OD2 . ASP A 2 147 . 147 ASP A OD2 25.592905 ? 0.9766569    16.136362    -14.012955   1 1138
ATOM N N   . TYR A 2 148 . 148 TYR A N   30.00055  ? -3.362933    17.527225    -11.642181   1 1139
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  31.641357 ? -3.7002108   18.164774    -10.372637   1 1140
ATOM C C   . TYR A 2 148 . 148 TYR A C   30.523468 ? -4.734791    17.374496    -9.575569    1 1141
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.974352 ? -4.588315    17.208168    -8.361858    1 1142
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.928118 ? -4.203652    19.582367    -10.648215   1 1143
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  30.377663 ? -4.4649353   20.36068     -9.372842    1 1144
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 29.755957 ? -3.3900297   20.93852     -8.676659    1 1145
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 30.602736 ? -5.769082    20.48078     -8.862462    1 1146
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 31.325018 ? -3.6096182   21.626871    -7.4754987   1 1147
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 31.695417 ? -5.997976    21.166962    -7.662528    1 1148
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  32.74222  ? -4.9152527   21.739508    -6.970529    1 1149
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  34.52174  ? -5.1261687   22.412563    -5.794392    1 1150
ATOM N N   . TYR A 2 149 . 149 TYR A N   36.552635 ? -5.7456045   16.832796    -10.239932   1 1151
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  35.33824  ? -6.7496934   15.978868    -9.608246    1 1152
ATOM C C   . TYR A 2 149 . 149 TYR A C   36.383022 ? -6.1190534   14.73212     -8.9807      1 1153
ATOM O O   . TYR A 2 149 . 149 TYR A O   34.28369  ? -6.303645    14.490387    -7.782222    1 1154
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  32.94884  ? -7.8209753   15.60584     -10.638958   1 1155
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  30.666245 ? -8.739964    14.492459    -10.179698   1 1156
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 29.04079  ? -9.786415    14.760798    -9.2859745   1 1157
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 27.246332 ? -8.502732    13.169689    -10.600448   1 1158
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 26.470953 ? -10.594141   13.718281    -8.804667    1 1159
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 27.292103 ? -9.300343    12.122511    -10.128424   1 1160
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  26.526665 ? -10.346312   12.399472    -9.2284      1 1161
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  30.804249 ? -11.127835   11.3766      -8.753969    1 1162
ATOM N N   . TYR A 2 150 . 150 TYR A N   32.51504  ? -5.3352966   13.964012    -9.732777    1 1163
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  31.605202 ? -4.716831    12.735798    -9.216274    1 1164
ATOM C C   . TYR A 2 150 . 150 TYR A C   31.837687 ? -3.7182357   13.005422    -8.097993    1 1165
ATOM O O   . TYR A 2 150 . 150 TYR A O   31.847095 ? -3.7192466   12.291433    -7.093889    1 1166
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  31.349396 ? -4.0545      11.96664     -10.353619   1 1167
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  30.994534 ? -5.0333753   11.302341    -11.305072   1 1168
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 31.726742 ? -5.9103336   10.300633    -10.840171   1 1169
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 32.273    ? -5.0606155   11.666939    -12.66526    1 1170
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 32.558495 ? -6.824282    9.695509     -11.711541   1 1171
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 33.44632  ? -5.96835     11.061617    -13.542869   1 1172
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  35.25809  ? -6.8520393   10.080374    -13.067315   1 1173
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  42.267166 ? -7.7475567   9.490845     -13.928473   1 1174
ATOM N N   . LEU A 2 151 . 151 LEU A N   41.31229  ? -2.9174635   14.049633    -8.2081585   1 1175
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  42.57938  ? -2.0018954   14.466335    -7.148338    1 1176
ATOM C C   . LEU A 2 151 . 151 LEU A C   40.056522 ? -2.751412    14.883779    -5.880093    1 1177
ATOM O O   . LEU A 2 151 . 151 LEU A O   38.82741  ? -2.3465297   14.505866    -4.7798696   1 1178
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  38.659016 ? -1.1184663   15.615422    -7.656486    1 1179
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  40.39141  ? -0.03634931  15.185334    -8.664745    1 1180
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 37.61253  ? 0.635168     16.425617    -9.237337    1 1181
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 36.18754  ? 1.0328861    14.315817    -8.009305    1 1182
ATOM N N   . SER A 2 152 . 152 SER A N   36.944805 ? -3.863995    15.600267    -6.0247636   1 1183
ATOM C CA  . SER A 2 152 . 152 SER A CA  36.05247  ? -4.697896    16.022537    -4.8932977   1 1184
ATOM C C   . SER A 2 152 . 152 SER A C   38.01298  ? -5.3453317   14.836117    -4.1857758   1 1185
ATOM O O   . SER A 2 152 . 152 SER A O   39.04361  ? -5.315171    14.75743     -2.9569774   1 1186
ATOM C CB  . SER A 2 152 . 152 SER A CB  38.454403 ? -5.7800136   16.990421    -5.362028    1 1187
ATOM O OG  . SER A 2 152 . 152 SER A OG  38.934135 ? -5.2029147   18.153822    -5.903646    1 1188
ATOM N N   . VAL A 2 153 . 153 VAL A N   39.014866 ? -5.870198    13.879046    -4.9334016   1 1189
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  38.555374 ? -6.4297132   12.641086    -4.3670883   1 1190
ATOM C C   . VAL A 2 153 . 153 VAL A C   38.11818  ? -5.35068     11.827742    -3.6629663   1 1191
ATOM O O   . VAL A 2 153 . 153 VAL A O   38.79209  ? -5.566886    11.353432    -2.5462847   1 1192
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  39.625732 ? -7.1275983   11.804799    -5.4522843   1 1193
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 39.119602 ? -8.334863    12.541069    -6.0255456   1 1194
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 40.15869  ? -7.6481986   10.477377    -4.8932395   1 1195
ATOM N N   . LYS A 2 154 . 154 LYS A N   41.8147   ? -4.180808    11.710104    -4.2561607   1 1196
ATOM C CA  . LYS A 2 154 . 154 LYS A CA  48.918297 ? -3.0357835   11.023062    -3.6444142   1 1197
ATOM C C   . LYS A 2 154 . 154 LYS A C   48.261845 ? -2.5937746   11.700385    -2.3449802   1 1198
ATOM O O   . LYS A 2 154 . 154 LYS A O   49.13115  ? -2.3634093   11.014065    -1.3517373   1 1199
ATOM C CB  . LYS A 2 154 . 154 LYS A CB  47.305878 ? -1.888368    10.924933    -4.6611466   1 1200
ATOM C CG  . LYS A 2 154 . 154 LYS A CG  46.59528  ? -0.74281734  10.069545    -4.112789    1 1201
ATOM C CD  . LYS A 2 154 . 154 LYS A CD  43.004166 ? 0.42097032   9.965187     -5.09121     1 1202
ATOM C CE  . LYS A 2 154 . 154 LYS A CE  42.985516 ? 1.5477991    9.179464     -4.3971963   1 1203
ATOM N NZ  . LYS A 2 154 . 154 LYS A NZ  41.291656 1 2.7879133    9.125401     -5.2069244   1 1204
ATOM N N   . ALA A 2 155 . 155 ALA A N   39.201702 ? -2.5181937   13.020598    -2.3211622   1 1205
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.232544 ? -2.1972997   13.7725115   -1.1104621   1 1206
ATOM C C   . ALA A 2 155 . 155 ALA A C   39.449997 ? -3.2463017   13.552019    -0.011450142 1 1207
ATOM O O   . ALA A 2 155 . 155 ALA A O   42.36607  ? -2.885191    13.272706    1.132769     1 1208
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  43.566643 ? -2.0494494   15.2475      -1.4789093   1 1209
ATOM N N   . LEU A 2 156 . 156 LEU A N   43.02591  ? -4.535383    13.58651     -0.36601475  1 1210
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  43.53072  ? -5.6472397   13.378197    0.56399673   1 1211
ATOM C C   . LEU A 2 156 . 156 LEU A C   43.826534 ? -5.563424    12.019996    1.2593143    1 1212
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.43813  ? -5.5385823   11.969983    2.489786     1 1213
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  43.170815 ? -6.9732075   13.545563    -0.19645746  1 1214
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  43.232025 ? -8.235218    13.272579    0.65661484   1 1215
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 43.79378  ? -9.480312    13.329204    -0.22930093  1 1216
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 43.13597  ? -8.392923    14.281946    1.7896935    1 1217
ATOM N N   . TYR A 2 157 . 157 TYR A N   43.996105 ? -5.4773364   10.93532     0.5109367    1 1218
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  45.992455 ? -5.402635    9.615168     1.1385587    1 1219
ATOM C C   . TYR A 2 157 . 157 TYR A C   51.83862  ? -4.072672    9.3810625    1.8531574    1 1220
ATOM O O   . TYR A 2 157 . 157 TYR A O   52.041477 ? -4.0569363   8.683938     2.8682263    1 1221
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  52.24787  ? -5.7404876   8.496659     0.1469603    1 1222
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  51.45241  ? -4.686001    8.136654     -0.8867425   1 1223
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 51.376026 ? -4.974739    8.271712     -2.2537158   1 1224
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 49.962864 ? -3.444777    7.6087008    -0.4875659   1 1225
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 48.228172 ? -4.018918    7.925383     -3.2237349   1 1226
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 47.918015 ? -2.477591    7.2695413    -1.4458152   1 1227
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  44.817627 ? -2.76383     7.436835     -2.8153112   1 1228
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  46.937614 ? -1.8296956   7.1119914    -3.763421    1 1229
ATOM N N   . THR A 2 158 . 158 THR A N   47.14755  ? -2.981673    9.975307     1.4101819    1 1230
ATOM C CA  . THR A 2 158 . 158 THR A CA  49.113102 ? -1.6851504   9.878564     2.102039     1 1231
ATOM C C   . THR A 2 158 . 158 THR A C   48.8638   ? -1.7586778   10.497309    3.491292     1 1232
ATOM O O   . THR A 2 158 . 158 THR A O   48.548965 ? -1.3115774   9.882708     4.461511     1 1233
ATOM C CB  . THR A 2 158 . 158 THR A CB  48.553085 ? -0.56809574  10.545784    1.2889771    1 1234
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 48.741425 ? -0.4464848   9.917615     0.0393394    1 1235
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 48.49928  ? 0.7935475    10.430374    1.9663342    1 1236
ATOM N N   . VAL A 2 159 . 159 VAL A N   48.26591  ? -2.3885493   11.655608    3.6132784    1 1237
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  48.273174 ? -2.6354225   12.290268    4.913794     1 1238
ATOM C C   . VAL A 2 159 . 159 VAL A C   48.330414 ? -3.5617168   11.436652    5.7673273    1 1239
ATOM O O   . VAL A 2 159 . 159 VAL A O   47.35615  ? -3.275763    11.206843    6.9428606    1 1240
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  48.157597 ? -3.193151    13.713437    4.7255187    1 1241
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 49.45169  ? -2.1306632   14.628498    4.109439     1 1242
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 52.56471  ? -3.6204438   14.345562    6.0553784    1 1243
ATOM N N   . GLY A 2 160 . 160 GLY A N   52.036453 ? -4.635386    10.920141    5.1972585    1 1244
ATOM C CA  . GLY A 2 160 . 160 GLY A CA  52.710026 ? -5.5989013   10.073197    5.8939137    1 1245
ATOM C C   . GLY A 2 160 . 160 GLY A C   50.7951   ? -4.9808617   8.787722     6.441282     1 1246
ATOM O O   . GLY A 2 160 . 160 GLY A O   50.765663 ? -5.0817523   8.510993     7.6408296    1 1247
ATOM N N   . TYR A 2 161 . 161 TYR A N   50.383343 ? -4.2655177   8.050168     5.6172094    1 1248
ATOM C CA  . TYR A 2 161 . 161 TYR A CA  52.03338  ? -3.5817382   6.823544     6.0372043    1 1249
ATOM C C   . TYR A 2 161 . 161 TYR A C   49.141476 ? -2.4590902   7.0906253    7.034254     1 1250
ATOM O O   . TYR A 2 161 . 161 TYR A O   46.639805 ? -2.3147602   6.326945     7.986191     1 1251
ATOM C CB  . TYR A 2 161 . 161 TYR A CB  46.921585 ? -3.05352     6.064588     4.816469     1 1252
ATOM C CG  . TYR A 2 161 . 161 TYR A CG  45.72091  ? -4.1232524   5.3004556    4.0494237    1 1253
ATOM C CD1 . TYR A 2 161 . 161 TYR A CD1 47.319775 ? -4.9032817   4.3317094    4.70879      1 1254
ATOM C CD2 . TYR A 2 161 . 161 TYR A CD2 48.56763  ? -4.3273816   5.5298424    2.675254     1 1255
ATOM C CE1 . TYR A 2 161 . 161 TYR A CE1 48.49585  ? -5.8980837   3.63022      4.020933     1 1256
ATOM C CE2 . TYR A 2 161 . 161 TYR A CE2 49.275963 ? -5.318698    4.82621      1.9748805    1 1257
ATOM C CZ  . TYR A 2 161 . 161 TYR A CZ  49.53486  ? -6.1069617   3.8840303    2.6481454    1 1258
ATOM O OH  . TYR A 2 161 . 161 TYR A OH  49.280674 ? -7.0832276   3.1955805    1.9640119    1 1259
ATOM N N   . SER A 2 162 . 162 SER A N   49.0416   ? -1.7246543   8.173257     6.9013004    1 1260
ATOM C CA  . SER A 2 162 . 162 SER A CA  49.353676 ? -0.69570863  8.561997     7.87553      1 1261
ATOM C C   . SER A 2 162 . 162 SER A C   49.95095  ? -1.3007561   8.853186     9.242457     1 1262
ATOM O O   . SER A 2 162 . 162 SER A O   48.886715 ? -0.8302491   8.330717     10.253318    1 1263
ATOM C CB  . SER A 2 162 . 162 SER A CB  49.604538 ? 0.06975359   9.796229     7.401377     1 1264
ATOM O OG  . SER A 2 162 . 162 SER A OG  50.893665 ? 0.70446384   9.54755      6.1643405    1 1265
ATOM N N   . THR A 2 163 . 163 THR A N   51.522934 ? -2.3734977   9.626929     9.272462     1 1266
ATOM C CA  . THR A 2 163 . 163 THR A CA  51.577957 ? -3.1099548   9.93784      10.506155    1 1267
ATOM C C   . THR A 2 163 . 163 THR A C   52.509148 ? -3.6670744   8.672487     11.147137    1 1268
ATOM O O   . THR A 2 163 . 163 THR A O   51.241737 ? -3.503596    8.459926     12.353699    1 1269
ATOM C CB  . THR A 2 163 . 163 THR A CB  50.35321  ? -4.250874    10.924685    10.212612    1 1270
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 46.56204  ? -3.7426183   12.08531     9.599391     1 1271
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 46.64948  ? -4.96462     11.377798    11.4808655   1 1272
ATOM N N   . SER A 2 164 . 164 SER A N   44.918945 ? -4.2588377   7.79919      10.360304    1 1273
ATOM C CA  . SER A 2 164 . 164 SER A CA  42.4571   ? -4.771912    6.5063004    10.814918    1 1274
ATOM C C   . SER A 2 164 . 164 SER A C   43.577568 ? -3.6666644   5.6266484    11.380973    1 1275
ATOM O O   . SER A 2 164 . 164 SER A O   42.33662  ? -3.8201842   5.0859313    12.470223    1 1276
ATOM C CB  . SER A 2 164 . 164 SER A CB  45.23458  ? -5.4714923   5.7740974    9.674062     1 1277
ATOM O OG  . SER A 2 164 . 164 SER A OG  45.822422 ? -6.654712    6.4592576    9.312063     1 1278
ATOM N N   . LEU A 2 165 . 165 LEU A N   45.454075 ? -2.537941    5.5230336    10.720994    1 1279
ATOM C CA  . LEU A 2 165 . 165 LEU A CA  46.425274 ? -1.4261385   4.686339     11.162593    1 1280
ATOM C C   . LEU A 2 165 . 165 LEU A C   46.701935 ? -0.8453653   5.153153     12.501158    1 1281
ATOM O O   . LEU A 2 165 . 165 LEU A O   46.237213 ? -0.6304212   4.334709     13.393905    1 1282
ATOM C CB  . LEU A 2 165 . 165 LEU A CB  45.934284 ? -0.35754427  4.670038     10.058493    1 1283
ATOM C CG  . LEU A 2 165 . 165 LEU A CG  46.015587 ? 0.8393954    3.753614     10.352256    1 1284
ATOM C CD1 . LEU A 2 165 . 165 LEU A CD1 46.60959  ? 1.8463619    3.8353734    9.201415     1 1285
ATOM C CD2 . LEU A 2 165 . 165 LEU A CD2 46.073296 ? 0.42943764   2.2915297    10.507237    1 1286
ATOM N N   . VAL A 2 166 . 166 VAL A N   46.980347 ? -0.64180356  6.4448605    12.675575    1 1287
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  48.588444 ? -0.12668572  7.0099216    13.932483    1 1288
ATOM C C   . VAL A 2 166 . 166 VAL A C   52.89351  ? -1.0919697   6.773312     15.0883255   1 1289
ATOM O O   . VAL A 2 166 . 166 VAL A O   53.16512  ? -0.6873962   6.308948     16.155584    1 1290
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  53.833233 ? 0.17352474   8.513754     13.761261    1 1291
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 52.649986 ? 1.3487787    8.727854     12.807338    1 1292
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 51.45778  ? 0.53477037   9.184992     15.091309    1 1293
ATOM N N   . THR A 2 167 . 167 THR A N   49.11197  ? -2.3728995   7.049008     14.887786    1 1294
ATOM C CA  . THR A 2 167 . 167 THR A CA  46.467644 ? -3.388993    6.8865867    15.9387865   1 1295
ATOM C C   . THR A 2 167 . 167 THR A C   43.338436 ? -3.6381195   5.424992     16.289139    1 1296
ATOM O O   . THR A 2 167 . 167 THR A O   42.103065 ? -3.6956942   5.092326     17.47503     1 1297
ATOM C CB  . THR A 2 167 . 167 THR A CB  41.41546  ? -4.7031646   7.565032     15.565352    1 1298
ATOM O OG1 . THR A 2 167 . 167 THR A OG1 39.651085 ? -5.116868    7.186857     14.281668    1 1299
ATOM C CG2 . THR A 2 167 . 167 THR A CG2 43.52468  ? -4.567146    9.078172     15.58036     1 1300
ATOM N N   . LEU A 2 168 . 168 LEU A N   44.79793  ? -3.6964412   4.5349393    15.318556    1 1301
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  44.50127  ? -3.8339467   3.0930378    15.528412    1 1302
ATOM C C   . LEU A 2 168 . 168 LEU A C   45.757504 ? -2.6185546   2.502694     16.234804    1 1303
ATOM O O   . LEU A 2 168 . 168 LEU A O   46.065487 ? -2.7836049   1.705584     17.156666    1 1304
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  45.569477 ? -4.029524    2.3945374    14.17834     1 1305
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  45.145885 ? -5.4137077   2.614582     13.5519085   1 1306
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 45.542408 ? -5.373927    2.183668     12.091347    1 1307
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 46.193493 ? -6.487303    1.7948351    14.26487     1 1308
ATOM N N   . THR A 2 169 . 169 THR A N   45.3971   ? -1.4196765   2.9163537    15.880279    1 1309
ATOM C CA  . THR A 2 169 . 169 THR A CA  46.284817 ? -0.198171    2.4752908    16.57611     1 1310
ATOM C C   . THR A 2 169 . 169 THR A C   48.150627 ? -0.23051716  2.9015927    18.036358    1 1311
ATOM O O   . THR A 2 169 . 169 THR A O   51.542618 ? 0.047588706  2.0921142    18.921432    1 1312
ATOM C CB  . THR A 2 169 . 169 THR A CB  50.269836 ? 1.0595489    3.0344763    15.898668    1 1313
ATOM O OG1 . THR A 2 169 . 169 THR A OG1 50.821938 ? 1.0986837    2.6334455    14.556434    1 1314
ATOM C CG2 . THR A 2 169 . 169 THR A CG2 50.19555  ? 2.3409393    2.5182514    16.546572    1 1315
ATOM N N   . THR A 2 170 . 170 THR A N   49.87143  ? -0.6346735   4.123586     18.313559    1 1316
ATOM C CA  . THR A 2 170 . 170 THR A CA  50.08489  ? -0.79129356  4.61914      19.688995    1 1317
ATOM C C   . THR A 2 170 . 170 THR A C   47.363453 ? -1.8501358   3.8247132    20.451435    1 1318
ATOM O O   . THR A 2 170 . 170 THR A O   50.12561  ? -1.6081476   3.4183557    21.584713    1 1319
ATOM C CB  . THR A 2 170 . 170 THR A CB  47.498386 ? -1.1514058   6.1085706    19.693045    1 1320
ATOM O OG1 . THR A 2 170 . 170 THR A OG1 50.28842  ? -0.21820785  6.843052     18.933327    1 1321
ATOM C CG2 . THR A 2 170 . 170 THR A CG2 48.48069  ? -1.1340872   6.692651     21.103403    1 1322
ATOM N N   . ALA A 2 171 . 171 ALA A N   49.251408 ? -2.9884713   3.551201     19.834047    1 1323
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  46.829693 ? -4.057488    2.7498631    20.421494    1 1324
ATOM C C   . ALA A 2 171 . 171 ALA A C   47.588627 ? -3.6024344   1.313924     20.71861     1 1325
ATOM O O   . ALA A 2 171 . 171 ALA A O   48.13875  ? -3.8317397   0.8076828    21.817965    1 1326
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  48.546715 ? -5.261448    2.7861178    19.478544    1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   47.78684  ? -2.8885942   0.67692924   19.805061    1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  47.199215 ? -2.3179305   -0.65709734  19.993795    1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   47.284527 ? -1.3405284   -0.7085499   21.161613    1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   47.182674 ? -1.4325305   -1.6012741   22.001198    1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  47.843193 ? -1.6012628   -1.1042281   18.7113      1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  49.488873 ? -2.5775602   -1.6890266   17.694595    1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  50.58353  ? -3.3631208   -3.2434952   18.216457    1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  54.32179  ? -1.9459141   -4.3683763   18.15975     1 1335
ATOM N N   . VAL A 2 173 . 173 VAL A N   53.376484 ? -0.46185797  0.26147035   21.278507    1 1336
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  53.692192 ? 0.4855957    0.34403455   22.399673    1 1337
ATOM C C   . VAL A 2 173 . 173 VAL A C   51.474155 ? -0.24000987  0.48342842   23.730658    1 1338
ATOM O O   . VAL A 2 173 . 173 VAL A O   51.75078  ? 0.1521392    -0.1613001   24.703333    1 1339
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  50.57303  ? 1.4765903    1.5019478    22.183157    1 1340
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 47.33664  ? 2.4354138    1.1830567    21.032839    1 1341
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 49.402603 ? 2.3412395    1.772719     23.417124    1 1342
ATOM N N   . ILE A 2 174 . 174 ILE A N   43.775208 ? -1.2946599   1.2750018    23.791365    1 1343
ATOM C CA  . ILE A 2 174 . 174 ILE A CA  44.97966  ? -2.1178179   1.4348917    24.996437    1 1344
ATOM C C   . ILE A 2 174 . 174 ILE A C   43.778465 ? -2.7890563   0.109680064  25.363012    1 1345
ATOM O O   . ILE A 2 174 . 174 ILE A O   44.716805 ? -2.626118    -0.3576512   26.490877    1 1346
ATOM C CB  . ILE A 2 174 . 174 ILE A CB  45.478386 ? -3.1309066   2.580729     24.811836    1 1347
ATOM C CG1 . ILE A 2 174 . 174 ILE A CG1 44.847923 ? -2.3948584   3.9349568    24.77478     1 1348
ATOM C CG2 . ILE A 2 174 . 174 ILE A CG2 45.023018 ? -4.176677    2.5895498    25.94191     1 1349
ATOM C CD1 . ILE A 2 174 . 174 ILE A CD1 45.43463  ? -3.2717216   5.1035647    24.29801     1 1350
ATOM N N   . LEU A 2 175 . 175 LEU A N   44.703327 ? -3.4832673   -0.5310449   24.439632    1 1351
ATOM C CA  . LEU A 2 175 . 175 LEU A CA  44.058823 ? -4.197434    -1.7840178   24.695866    1 1352
ATOM C C   . LEU A 2 175 . 175 LEU A C   44.848434 ? -3.2511954   -2.9159274   25.104876    1 1353
ATOM O O   . LEU A 2 175 . 175 LEU A O   45.64612  ? -3.543512    -3.6396642   26.053324    1 1354
ATOM C CB  . LEU A 2 175 . 175 LEU A CB  44.886124 ? -5.023076    -2.1735322   23.45494     1 1355
ATOM C CG  . LEU A 2 175 . 175 LEU A CG  46.38035  ? -6.2304378   -1.2580439   23.167751    1 1356
ATOM C CD1 . LEU A 2 175 . 175 LEU A CD1 48.365646 ? -6.9138055   -1.7002878   21.877214    1 1357
ATOM C CD2 . LEU A 2 175 . 175 LEU A CD2 48.025394 ? -7.2770147   -1.3027978   24.280071    1 1358
ATOM N N   . CYS A 2 176 . 176 CYS A N   46.89017  ? -2.1067548   -3.0355039   24.484259    1 1359
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  48.098244 ? -1.1170983   -4.0607862   24.818563    1 1360
ATOM C C   . CYS A 2 176 . 176 CYS A C   46.65107  ? -0.45280588  -3.8444932   26.181086    1 1361
ATOM O O   . CYS A 2 176 . 176 CYS A O   44.97914  ? -0.10743995  -4.814236    26.857004    1 1362
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  43.584175 ? -0.05219769  -4.1138062   23.719908    1 1363
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  41.016518 ? -0.7200545   -4.789971    22.19353     1 1364
ATOM N N   . ARG A 2 177 . 177 ARG A N   41.81208  ? -0.26770043  -2.6182132   26.621626    1 1365
ATOM C CA  . ARG A 2 177 . 177 ARG A CA  38.50264  ? 0.3784371    -2.3258271   27.920578    1 1366
ATOM C C   . ARG A 2 177 . 177 ARG A C   38.927223 ? -0.50135654  -2.6294758   29.124758    1 1367
ATOM O O   . ARG A 2 177 . 177 ARG A O   37.820915 ? 0.035472333  -2.9558558   30.177975    1 1368
ATOM C CB  . ARG A 2 177 . 177 ARG A CB  40.647022 ? 0.8537934    -0.8671283   27.97623     1 1369
ATOM C CG  . ARG A 2 177 . 177 ARG A CG  41.5909   ? 2.294062     -0.72315407  27.467323    1 1370
ATOM C CD  . ARG A 2 177 . 177 ARG A CD  40.699856 ? 2.8220098    0.67083627   27.809568    1 1371
ATOM N NE  . ARG A 2 177 . 177 ARG A NE  40.528416 ? 4.2632284    0.7869395    27.52367     1 1372
ATOM C CZ  . ARG A 2 177 . 177 ARG A CZ  40.805428 ? 5.0559134    1.7881026    27.877172    1 1373
ATOM N NH1 . ARG A 2 177 . 177 ARG A NH1 40.062714 ? 4.596804     2.823714     28.525461    1 1374
ATOM N NH2 . ARG A 2 177 . 177 ARG A NH2 39.210392 1 6.3173437    1.7722374    27.59        1 1375
ATOM N N   . PHE A 2 178 . 178 PHE A N   40.2117   ? -1.7917348   -2.488928    29.009682    1 1376
ATOM C CA  . PHE A 2 178 . 178 PHE A CA  40.897213 ? -2.683555    -2.6563375   30.147432    1 1377
ATOM C C   . PHE A 2 178 . 178 PHE A C   40.78637  ? -3.2745678   -4.0631733   30.181227    1 1378
ATOM O O   . PHE A 2 178 . 178 PHE A O   42.440662 ? -4.2569094   -4.3473277   29.509253    1 1379
ATOM C CB  . PHE A 2 178 . 178 PHE A CB  44.047295 ? -3.7625601   -1.5780451   30.123379    1 1380
ATOM C CG  . PHE A 2 178 . 178 PHE A CG  52.328934 ? -3.2355642   -0.17377432  30.351034    1 1381
ATOM C CD1 . PHE A 2 178 . 178 PHE A CD1 50.577778 ? -2.7649977   0.20576212   31.616434    1 1382
ATOM C CD2 . PHE A 2 178 . 178 PHE A CD2 51.719547 ? -3.2330866   0.75507677   29.302141    1 1383
ATOM C CE1 . PHE A 2 178 . 178 PHE A CE1 50.945557 ? -2.2707882   1.5039691    31.825085    1 1384
ATOM C CE2 . PHE A 2 178 . 178 PHE A CE2 48.783176 ? -2.7494128   2.0547256    29.50384     1 1385
ATOM C CZ  . PHE A 2 178 . 178 PHE A CZ  47.52587  ? -2.2638593   2.432313     30.763971    1 1386
ATOM N N   . ARG A 2 179 . 179 ARG A N   48.13745  ? -2.769498    -4.925176    31.049438    1 1387
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  46.366737 ? -3.2735748   -6.30467     31.221827    1 1388
ATOM C C   . ARG A 2 179 . 179 ARG A C   43.432762 ? -4.76702     -6.3981133   31.512615    1 1389
ATOM O O   . ARG A 2 179 . 179 ARG A O   42.27899  ? -5.3896646   -7.369831    31.12215     1 1390
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  39.99149  ? -2.5194294   -7.020272    32.351727    1 1391
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  43.74226  ? -1.0746108   -7.3771095   31.982065    1 1392
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  45.069443 ? -0.45811442  -8.222934    33.100105    1 1393
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  44.830997 ? 0.91485655   -8.645223    32.78122     1 1394
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  46.151287 ? 1.6969539    -9.393344    33.54622     1 1395
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 46.144913 ? 1.2990716    -9.825774    34.70732     1 1396
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 45.57365  1 2.889435     -9.707777    33.155178    1 1397
ATOM N N   . LYS A 2 180 . 180 LYS A N   45.165085 ? -5.320893    -5.426277    32.182674    1 1398
ATOM C CA  . LYS A 2 180 . 180 LYS A CA  45.644726 ? -6.764095    -5.390478    32.46036     1 1399
ATOM C C   . LYS A 2 180 . 180 LYS A C   46.109188 ? -7.628612    -5.2242103   31.217056    1 1400
ATOM O O   . LYS A 2 180 . 180 LYS A O   45.56623  ? -8.803578    -5.5355988   31.27829     1 1401
ATOM C CB  . LYS A 2 180 . 180 LYS A CB  46.61308  ? -7.0821285   -4.2580576   33.430492    1 1402
ATOM C CG  . LYS A 2 180 . 180 LYS A CG  48.202724 ? -6.6496596   -4.5906043   34.86157     1 1403
ATOM C CD  . LYS A 2 180 . 180 LYS A CD  55.255836 ? -7.21338     -3.505705    35.765385    1 1404
ATOM C CE  . LYS A 2 180 . 180 LYS A CE  54.85879  ? -6.968386    -3.818319    37.229042    1 1405
ATOM N NZ  . LYS A 2 180 . 180 LYS A NZ  55.3437   1 -7.5801196   -2.748723    38.050877    1 1406
ATOM N N   . LEU A 2 181 . 181 LEU A N   53.507614 ? -7.0661087   -4.742373    30.1361      1 1407
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  53.042324 ? -7.7596245   -4.598464    28.862957    1 1408
ATOM C C   . LEU A 2 181 . 181 LEU A C   49.648617 ? -7.657104    -5.859399    27.992561    1 1409
ATOM O O   . LEU A 2 181 . 181 LEU A O   49.872524 ? -8.1698475   -5.8749757   26.888191    1 1410
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  47.60881  ? -7.2241592   -3.357142    28.130232    1 1411
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  44.275455 ? -7.3672266   -2.037147    28.910646    1 1412
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 44.64706  ? -6.7164054   -0.90515006  28.127026    1 1413
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.506092 ? -8.833111    -1.6707424   29.161575    1 1414
ATOM N N   . HIS A 2 182 . 182 HIS A N   45.04977  ? -7.018501    -6.9095297   28.468311    1 1415
ATOM C CA  . HIS A 2 182 . 182 HIS A CA  46.28473  ? -6.8808665   -8.16611     27.73493     1 1416
ATOM C C   . HIS A 2 182 . 182 HIS A C   45.670284 ? -8.131722    -9.046078    27.881836    1 1417
ATOM O O   . HIS A 2 182 . 182 HIS A O   47.034653 ? -8.142632    -10.037891   28.59879     1 1418
ATOM C CB  . HIS A 2 182 . 182 HIS A CB  47.394714 ? -5.6058874   -8.892036    28.17101     1 1419
ATOM C CG  . HIS A 2 182 . 182 HIS A CG  46.565517 ? -4.317719    -8.200931    27.838573    1 1420
ATOM N ND1 . HIS A 2 182 . 182 HIS A ND1 45.941113 1 -3.0653894   -8.715203    28.103796    1 1421
ATOM C CD2 . HIS A 2 182 . 182 HIS A CD2 46.55379  ? -4.119013    -7.0015426   27.230392    1 1422
ATOM C CE1 . HIS A 2 182 . 182 HIS A CE1 47.173523 ? -2.1535153   -7.8499303   27.653765    1 1423
ATOM N NE2 . HIS A 2 182 . 182 HIS A NE2 46.22374  ? -2.7505765   -6.789368    27.121637    1 1424
ATOM N N   . CYS A 2 183 . 183 CYS A N   47.879513 ? -9.191764    -8.679195    27.18593     1 1425
ATOM C CA  . CYS A 2 183 . 183 CYS A CA  49.40663  ? -10.397635   -9.487974    27.021872    1 1426
ATOM C C   . CYS A 2 183 . 183 CYS A C   53.44521  ? -10.603612   -9.848862    25.549564    1 1427
ATOM O O   . CYS A 2 183 . 183 CYS A O   52.999805 ? -10.013193   -9.230077    24.668955    1 1428
ATOM C CB  . CYS A 2 183 . 183 CYS A CB  53.01466  ? -11.598911   -8.728724    27.603159    1 1429
ATOM S SG  . CYS A 2 183 . 183 CYS A SG  52.208282 ? -12.013338   -7.2418575   26.682241    1 1430
ATOM N N   . THR A 2 184 . 184 THR A N   52.4649   ? -11.462105   -10.824685   25.259706    1 1431
ATOM C CA  . THR A 2 184 . 184 THR A CA  49.848248 ? -11.72468    -11.288633   23.885307    1 1432
ATOM C C   . THR A 2 184 . 184 THR A C   48.623993 ? -12.18899    -10.158143   22.971878    1 1433
ATOM O O   . THR A 2 184 . 184 THR A O   47.537415 ? -11.6954775  -10.0508175  21.850368    1 1434
ATOM C CB  . THR A 2 184 . 184 THR A CB  44.658043 ? -12.769953   -12.400961   23.896582    1 1435
ATOM O OG1 . THR A 2 184 . 184 THR A OG1 46.03504  ? -12.372468   -13.402684   24.803501    1 1436
ATOM C CG2 . THR A 2 184 . 184 THR A CG2 45.717003 ? -12.942218   -13.053097   22.527245    1 1437
ATOM N N   . ARG A 2 185 . 185 ARG A N   47.776443 ? -13.03439    -9.285526    23.45853     1 1438
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  48.758568 ? -13.486209   -8.095119    22.721416    1 1439
ATOM C C   . ARG A 2 185 . 185 ARG A C   48.35388  ? -12.316418   -7.222521    22.285341    1 1440
ATOM O O   . ARG A 2 185 . 185 ARG A O   48.926506 ? -12.221386   -6.8803267   21.108664    1 1441
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  49.224056 ? -14.464904   -7.3077693   23.600609    1 1442
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  48.91842  ? -15.003888   -6.040748    22.921556    1 1443
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  48.578777 ? -15.992928   -5.2853985   23.81206     1 1444
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  48.99845  ? -15.398874   -4.8773756   25.09542     1 1445
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  49.33771  ? -15.291469   -3.6632442   25.610218    1 1446
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 48.24702  ? -15.698913   -2.611449    24.969656    1 1447
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 49.24414  1 -14.761502   -3.4819393   26.780148    1 1448
ATOM N N   . ASN A 2 186 . 186 ASN A N   50.606503 ? -11.420308   -6.9254923   23.19302     1 1449
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  50.41527  ? -10.255942   -6.106495    22.87159     1 1450
ATOM C C   . ASN A 2 186 . 186 ASN A C   49.031513 ? -9.252572    -6.8389072   21.981411    1 1451
ATOM O O   . ASN A 2 186 . 186 ASN A O   49.51774  ? -8.564455    -6.188812    21.207811    1 1452
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  48.866615 ? -9.600629    -5.598224    24.159828    1 1453
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  48.45973  ? -10.445808   -4.571251    24.903824    1 1454
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 49.596577 ? -11.383316   -3.978927    24.385052    1 1455
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 47.727497 ? -10.133243   -4.325371    26.15247     1 1456
ATOM N N   . PHE A 2 187 . 187 PHE A N   50.26344  ? -9.200222    -8.165291    22.020351    1 1457
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  48.07006  ? -8.410289    -8.9251      21.04685     1 1458
ATOM C C   . PHE A 2 187 . 187 PHE A C   50.310112 ? -8.98873     -8.8346      19.633911    1 1459
ATOM O O   . PHE A 2 187 . 187 PHE A O   48.383076 ? -8.212219    -8.718268    18.690632    1 1460
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  49.00174  ? -8.2704935   -10.378552   21.482164    1 1461
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  46.87761  ? -7.274665    -10.596636   22.60279     1 1462
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 47.654488 ? -5.9269867   -10.246535   22.428732    1 1463
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 47.935402 ? -7.6844277   -11.190561   23.802252    1 1464
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.26855  ? -4.997535    -10.455554   23.459692    1 1465
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.753853 ? -6.7595544   -11.410422   24.8433      1 1466
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.230797 ? -5.4132485   -11.041128   24.66944     1 1467
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.34494  ? -10.302958   -8.822481    19.485836    1 1468
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.43813  ? -10.948392   -8.586463    18.188272    1 1469
ATOM C C   . ILE A 2 188 . 188 ILE A C   47.848255 ? -10.64142    -7.1692734   17.702875    1 1470
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.124218 ? -10.149505   -7.009332    16.585945    1 1471
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  49.957066 ? -12.456526   -8.890376    18.257864    1 1472
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.82035  ? -12.669844   -10.392186   18.517143    1 1473
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 45.898525 ? -13.165526   -8.4803      16.952187    1 1474
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 46.66577  ? -14.098155   -10.752807   18.929544    1 1475
ATOM N N   . HIS A 2 189 . 189 HIS A N   45.14903  ? -10.787052   -6.1596313   18.557972    1 1476
ATOM C CA  . HIS A 2 189 . 189 HIS A CA  43.944584 ? -10.437814   -4.7766924   18.210897    1 1477
ATOM C C   . HIS A 2 189 . 189 HIS A C   42.275368 ? -8.968898    -4.6146865   17.83804     1 1478
ATOM O O   . HIS A 2 189 . 189 HIS A O   40.658398 ? -8.660639    -3.9311383   16.87094     1 1479
ATOM C CB  . HIS A 2 189 . 189 HIS A CB  37.31289  ? -10.791      -3.8390806   19.364271    1 1480
ATOM C CG  . HIS A 2 189 . 189 HIS A CG  35.02779  ? -12.2538395  -3.7880347   19.711958    1 1481
ATOM N ND1 . HIS A 2 189 . 189 HIS A ND1 34.88652  1 -13.328103   -4.0150003   18.873419    1 1482
ATOM C CD2 . HIS A 2 189 . 189 HIS A CD2 32.742893 ? -12.774655   -3.4934042   20.942223    1 1483
ATOM C CE1 . HIS A 2 189 . 189 HIS A CE1 36.8921   ? -14.450794   -3.869517    19.595291    1 1484
ATOM N NE2 . HIS A 2 189 . 189 HIS A NE2 38.468082 ? -14.15911    -3.5570407   20.850632    1 1485
ATOM N N   . MET A 2 190 . 190 MET A N   37.79814  ? -8.065327    -5.2701874   18.543478    1 1486
ATOM C CA  . MET A 2 190 . 190 MET A CA  38.092525 ? -6.6425557   -5.2492495   18.193413    1 1487
ATOM C C   . MET A 2 190 . 190 MET A C   38.08755  ? -6.3743553   -5.8618956   16.819       1 1488
ATOM O O   . MET A 2 190 . 190 MET A O   37.13523  ? -5.570234    -5.321558    16.069897    1 1489
ATOM C CB  . MET A 2 190 . 190 MET A CB  36.490433 ? -5.8104954   -5.960444    19.261936    1 1490
ATOM C CG  . MET A 2 190 . 190 MET A CG  37.24742  ? -5.625071    -5.1030006   20.513561    1 1491
ATOM S SD  . MET A 2 190 . 190 MET A SD  37.891296 ? -4.447834    -5.806763    21.714602    1 1492
ATOM C CE  . MET A 2 190 . 190 MET A CE  38.52095  ? -5.3727922   -7.2194405   22.32168     1 1493
ATOM N N   . ASN A 2 191 . 191 ASN A N   39.844692 ? -7.0581994   -6.941501    16.453808    1 1494
ATOM C CA  . ASN A 2 191 . 191 ASN A CA  41.336727 ? -6.9265165   -7.512246    15.107888    1 1495
ATOM C C   . ASN A 2 191 . 191 ASN A C   50.709297 ? -7.4760175   -6.5716763   14.035914    1 1496
ATOM O O   . ASN A 2 191 . 191 ASN A O   49.81439  ? -6.833159    -6.404863    12.997359    1 1497
ATOM C CB  . ASN A 2 191 . 191 ASN A CB  50.43179  ? -7.603014    -8.879859    15.04437     1 1498
ATOM C CG  . ASN A 2 191 . 191 ASN A CG  48.73979  ? -6.7398853   -9.9812975   15.625961    1 1499
ATOM O OD1 . ASN A 2 191 . 191 ASN A OD1 48.46967  ? -5.8357425   -10.501412   14.995386    1 1500
ATOM N ND2 . ASN A 2 191 . 191 ASN A ND2 48.491524 ? -7.0054994   -10.379261   16.843067    1 1501
ATOM N N   . LEU A 2 192 . 192 LEU A N   50.737606 ? -8.590298    -5.90195     14.300825    1 1502
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.954872 ? -9.108653    -4.8475323   13.428741    1 1503
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.044395 ? -8.084488    -3.7210398   13.262545    1 1504
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.932144 ? -7.7877674   -3.3261724   12.136807    1 1505
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.16086  ? -10.442411   -4.337585    13.995895    1 1506
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.77015  ? -11.088811   -3.212241    13.167049    1 1507
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 46.48043  ? -12.327762   -2.6798296   13.879411    1 1508
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.39353  ? -11.49972    -3.6952004   11.782788    1 1509
ATOM N N   . PHE A 2 193 . 193 PHE A N   46.868366 ? -7.4712043   -3.2609448   14.340426    1 1510
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  47.11408  ? -6.4458466   -2.217089    14.2854395   1 1511
ATOM C C   . PHE A 2 193 . 193 PHE A C   46.833538 ? -5.243005    -2.6518185   13.456059    1 1512
ATOM O O   . PHE A 2 193 . 193 PHE A O   46.64085  ? -4.7835507   -1.8921583   12.608307    1 1513
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  46.994694 ? -5.9960947   -1.8169296   15.695217    1 1514
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  47.594257 ? -7.022751    -1.1685286   16.608541    1 1515
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 46.829464 ? -8.336144    -0.88505787  16.189247    1 1516
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 47.460514 ? -6.6379247   -0.8293027   17.919813    1 1517
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 48.740303 ? -9.254365    -0.2857547   17.06918     1 1518
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 48.485027 ? -7.5452785   -0.22111966  18.800364    1 1519
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  48.100777 ? -8.854148    0.045770288  18.378822    1 1520
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.524662 ? -4.7815475   -3.879152    13.637442    1 1521
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.28421  ? -3.697201    -4.4392586   12.827391    1 1522
ATOM C C   . VAL A 2 194 . 194 VAL A C   46.93821  ? -4.080318    -4.4787545   11.354598    1 1523
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.11743  ? -3.2599852   -4.1208606   10.522458    1 1524
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.402702 ? -3.2843664   -5.8342004   13.334321    1 1525
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.473965 ? -2.5827065   -5.729309    14.685271    1 1526
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.965958 ? -2.316       -6.54891     12.38713     1 1527
ATOM N N   . SER A 2 195 . 195 SER A N   42.311108 ? -5.313384    -4.842602    11.018442    1 1528
ATOM C CA  . SER A 2 195 . 195 SER A CA  41.36194  ? -5.768365    -4.855937    9.625461     1 1529
ATOM C C   . SER A 2 195 . 195 SER A C   43.15651  ? -5.7455926   -3.4618592   8.987549     1 1530
ATOM O O   . SER A 2 195 . 195 SER A O   43.274677 ? -5.2655063   -3.3069227   7.8651986    1 1531
ATOM C CB  . SER A 2 195 . 195 SER A CB  43.023663 ? -7.1362805   -5.517118    9.51283      1 1532
ATOM O OG  . SER A 2 195 . 195 SER A OG  43.311672 ? -8.194149    -4.6384106   9.870542     1 1533
ATOM N N   . PHE A 2 196 . 196 PHE A N   43.42931  ? -6.168141    -2.4270365   9.718731     1 1534
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  43.102222 ? -6.0650086   -1.0402527   9.254253     1 1535
ATOM C C   . PHE A 2 196 . 196 PHE A C   42.952793 ? -4.615397    -0.56356925  9.133967     1 1536
ATOM O O   . PHE A 2 196 . 196 PHE A O   43.009655 ? -4.2800226   0.12674677   8.171931     1 1537
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  43.516415 ? -6.832698    -0.119788766 10.203038    1 1538
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  42.929165 ? -8.315796    -0.03760151  9.933128     1 1539
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 43.57137  ? -8.78429     0.63508654   8.786857     1 1540
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 45.582447 ? -9.2471      -0.5766997   10.836837    1 1541
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 47.339413 ? -10.155295   0.7427649    8.537006     1 1542
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 47.183872 ? -10.620661   -0.46709254  10.590647    1 1543
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  47.742172 ? -11.082216   0.19089597   9.441063     1 1544
ATOM N N   . MET A 2 197 . 197 MET A N   46.976135 ? -3.7601292   -0.93726844  10.0588045   1 1545
ATOM C CA  . MET A 2 197 . 197 MET A CA  46.39676  ? -2.334438    -0.6119289   9.989397     1 1546
ATOM C C   . MET A 2 197 . 197 MET A C   46.4534   ? -1.671581    -1.2538533   8.773121     1 1547
ATOM O O   . MET A 2 197 . 197 MET A O   44.672836 ? -0.9493657   -0.5809811   8.041718     1 1548
ATOM C CB  . MET A 2 197 . 197 MET A CB  44.242607 ? -1.6176013   -1.0627847   11.267045    1 1549
ATOM C CG  . MET A 2 197 . 197 MET A CG  42.588627 ? -1.9958876   -0.22850172  12.496706    1 1550
ATOM S SD  . MET A 2 197 . 197 MET A SD  42.617382 ? -1.3637296   -0.8871346   14.061909    1 1551
ATOM C CE  . MET A 2 197 . 197 MET A CE  41.07525  ? 0.40717524   -0.62044907  13.82049     1 1552
ATOM N N   . LEU A 2 198 . 198 LEU A N   42.709946 ? -1.9456325   -2.532427    8.531634     1 1553
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  43.144733 ? -1.4272255   -3.2517624   7.371747     1 1554
ATOM C C   . LEU A 2 198 . 198 LEU A C   42.975765 ? -1.943414    -2.647819    6.0685363    1 1555
ATOM O O   . LEU A 2 198 . 198 LEU A O   43.797283 ? -1.1579336   -2.4818988   5.138809     1 1556
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  43.958874 ? -1.8064845   -4.7333994   7.4614344    1 1557
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  43.459732 ? -1.0272208   -5.5381365   8.511135     1 1558
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 43.024868 ? -1.600406    -6.953813    8.576935     1 1559
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 43.432392 ? 0.45944136   -5.649942    8.171359     1 1560
ATOM N N   . ARG A 2 199 . 199 ARG A N   43.823532 ? -3.2130926   -2.2724304   6.00607      1 1561
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  43.379707 ? -3.7729328   -1.5607564   4.850715     1 1562
ATOM C C   . ARG A 2 199 . 199 ARG A C   44.73127  ? -3.0156944   -0.26404545  4.580316     1 1563
ATOM O O   . ARG A 2 199 . 199 ARG A O   46.376785 ? -2.537039    -0.080205835 3.46327      1 1564
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  48.950256 ? -5.27539     -1.3238643   5.0551615    1 1565
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  48.252136 ? -5.9219685   -0.6265692   3.8510675    1 1566
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  48.976147 ? -7.4304056   -0.46650007  4.072028     1 1567
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  47.56866  ? -8.054535    0.30094466   2.994152     1 1568
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  46.886604 ? -9.33981     0.6010702    2.8768902    1 1569
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 43.70555  ? -10.217164   0.19073795   3.7600849    1 1570
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 45.215843 1 -9.76783     1.307529     1.8892115    1 1571
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.153168 ? -2.834243    0.57624286   5.592513     1 1572
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  40.603752 ? -2.097016    1.831421     5.4534082    1 1573
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.24068  ? -0.65372974  1.6104096    4.9837856    1 1574
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.037155 ? -0.21120003  2.2257988    4.016332     1 1575
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.379147 ? -2.1537976   2.5794294    6.7853193    1 1576
ATOM N N   . ILE A 2 201 . 201 ILE A N   44.863476 ? 0.058909263  0.6799696    5.610245     1 1577
ATOM C CA  . ILE A 2 201 . 201 ILE A CA  44.46118  ? 1.4339284    0.3294217    5.2292323    1 1578
ATOM C C   . ILE A 2 201 . 201 ILE A C   44.637344 ? 1.4920403    -0.18686914  3.7920837    1 1579
ATOM O O   . ILE A 2 201 . 201 ILE A O   44.787827 ? 2.3617983    0.22041173   3.0299082    1 1580
ATOM C CB  . ILE A 2 201 . 201 ILE A CB  44.4823   ? 2.0123978    -0.6961129   6.2281203    1 1581
ATOM C CG1 . ILE A 2 201 . 201 ILE A CG1 44.09612  ? 2.2122107    -0.03907448  7.607287     1 1582
ATOM C CG2 . ILE A 2 201 . 201 ILE A CG2 44.382504 ? 3.3528624    -1.273866    5.72803      1 1583
ATOM C CD1 . ILE A 2 201 . 201 ILE A CD1 44.84899  ? 2.451675     -1.0552652   8.745722     1 1584
ATOM N N   . SER A 2 202 . 202 SER A N   44.25479  ? 0.5522569    -1.0408305   3.4005148    1 1585
ATOM C CA  . SER A 2 202 . 202 SER A CA  45.03135  ? 0.51449996   -1.5975716   2.0460818    1 1586
ATOM C C   . SER A 2 202 . 202 SER A C   46.55001  ? 0.27515912   -0.53563315  0.9748426    1 1587
ATOM O O   . SER A 2 202 . 202 SER A O   49.96612  ? 0.86908585   -0.6192401   -0.09445766  1 1588
ATOM C CB  . SER A 2 202 . 202 SER A CB  49.08606  ? -0.530261    -2.7050133   1.9527532    1 1589
ATOM O OG  . SER A 2 202 . 202 SER A OG  49.82611  ? -1.8540411   -2.195308    1.9329251    1 1590
ATOM N N   . VAL A 2 203 . 203 VAL A N   48.150192 ? -0.53568083  0.4910604    1.2668439    1 1591
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  47.760418 ? -0.73284495  1.6375566    0.37031284   1 1592
ATOM C C   . VAL A 2 203 . 203 VAL A C   44.163612 ? 0.5585363    2.421321     0.20325546   1 1593
ATOM O O   . VAL A 2 203 . 203 VAL A O   43.994247 ? 0.9293895    2.7298338    -0.925265    1 1594
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  42.436535 ? -1.8795016   2.5389597    0.8638211    1 1595
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 39.99603  ? -3.2250466   1.8308343    0.69830775   1 1596
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 41.19611  ? -1.9703692   3.8566666    0.088563815  1 1597
ATOM N N   . PHE A 2 204 . 204 PHE A N   40.08283  ? 1.288276     2.6817782    1.2794427    1 1598
ATOM C CA  . PHE A 2 204 . 204 PHE A CA  42.953156 ? 2.5655699    3.3959956    1.1893237    1 1599
ATOM C C   . PHE A 2 204 . 204 PHE A C   44.315483 ? 3.62876      2.621427     0.41886055   1 1600
ATOM O O   . PHE A 2 204 . 204 PHE A O   43.708645 ? 4.311303     3.2073648    -0.41517353  1 1601
ATOM C CB  . PHE A 2 204 . 204 PHE A CB  44.568    ? 3.0766847    3.739535     2.588207     1 1602
ATOM C CG  . PHE A 2 204 . 204 PHE A CG  44.686092 ? 2.1952608    4.6814904    3.3849707    1 1603
ATOM C CD1 . PHE A 2 204 . 204 PHE A CD1 44.230396 ? 1.5723157    5.776893     2.764063     1 1604
ATOM C CD2 . PHE A 2 204 . 204 PHE A CD2 43.989105 ? 2.0155933    4.4743137    4.7649574    1 1605
ATOM C CE1 . PHE A 2 204 . 204 PHE A CE1 44.204094 ? 0.76053184   6.648283     3.5031877    1 1606
ATOM C CE2 . PHE A 2 204 . 204 PHE A CE2 44.839485 ? 1.2122173    5.346586     5.5121512    1 1607
ATOM C CZ  . PHE A 2 204 . 204 PHE A CZ  44.287914 ? 0.58001846   6.432934     4.8803096    1 1608
ATOM N N   . ILE A 2 205 . 205 ILE A N   44.95802  ? 3.732676     1.3189467    0.64396566   1 1609
ATOM C CA  . ILE A 2 205 . 205 ILE A CA  46.797485 ? 4.6777277    0.46819463   -0.09220054  1 1610
ATOM C C   . ILE A 2 205 . 205 ILE A C   48.255875 ? 4.316245     0.42964026   -1.577884    1 1611
ATOM O O   . ILE A 2 205 . 205 ILE A O   48.025078 ? 5.1848345    0.6262292    -2.4278286   1 1612
ATOM C CB  . ILE A 2 205 . 205 ILE A CB  48.83004  ? 4.7250705    -0.9419468   0.5268235    1 1613
ATOM C CG1 . ILE A 2 205 . 205 ILE A CG1 47.293888 ? 5.319944     -0.89422363  1.9469354    1 1614
ATOM C CG2 . ILE A 2 205 . 205 ILE A CG2 46.405468 ? 5.5592337    -1.891436    -0.3487247   1 1615
ATOM C CD1 . ILE A 2 205 . 205 ILE A CD1 44.016884 ? 5.175669     -2.2188182   2.721495     1 1616
ATOM N N   . LYS A 2 206 . 206 LYS A N   42.538994 ? 3.0449216    0.21508938   -1.8971455   1 1617
ATOM C CA  . LYS A 2 206 . 206 LYS A CA  40.061283 ? 2.5379488    0.22684741   -3.2685008   1 1618
ATOM C C   . LYS A 2 206 . 206 LYS A C   39.522903 ? 2.8416247    1.545182     -3.964704    1 1619
ATOM O O   . LYS A 2 206 . 206 LYS A O   37.225323 ? 3.3551047    1.5370618    -5.073806    1 1620
ATOM C CB  . LYS A 2 206 . 206 LYS A CB  35.019    ? 1.0269324    -0.057433907 -3.2395456   1 1621
ATOM C CG  . LYS A 2 206 . 206 LYS A CG  39.972557 ? 0.36816138   -0.06776978  -4.6247234   1 1622
ATOM C CD  . LYS A 2 206 . 206 LYS A CD  41.42255  ? -1.0964518   0.39323685   -4.584771    1 1623
ATOM C CE  . LYS A 2 206 . 206 LYS A CE  40.75573  ? -1.1536851   1.8879887    -4.254811    1 1624
ATOM N NZ  . LYS A 2 206 . 206 LYS A NZ  41.639496 1 -2.4956703   2.48268      -4.4859996   1 1625
ATOM N N   . ASP A 2 207 . 207 ASP A N   41.78286  ? 2.5474992    2.6606708    -3.3158379   1 1626
ATOM C CA  . ASP A 2 207 . 207 ASP A CA  41.222733 ? 2.7825642    3.985965     -3.8882947   1 1627
ATOM C C   . ASP A 2 207 . 207 ASP A C   40.64421  ? 4.265616     4.262886     -4.095694    1 1628
ATOM O O   . ASP A 2 207 . 207 ASP A O   41.12525  ? 4.6451383    4.805243     -5.1276693   1 1629
ATOM C CB  . ASP A 2 207 . 207 ASP A CB  41.60706  ? 2.1816835    5.0621676    -2.975483    1 1630
ATOM C CG  . ASP A 2 207 . 207 ASP A CG  41.36819  ? 0.67842484   5.229302     -3.1519744   1 1631
ATOM O OD1 . ASP A 2 207 . 207 ASP A OD1 42.825504 ? 0.013319784  4.382641     -3.783601    1 1632
ATOM O OD2 . ASP A 2 207 . 207 ASP A OD2 44.694847 ? 0.175163     6.279721     -2.6884837   1 1633
ATOM N N   . TRP A 2 208 . 208 TRP A N   50.366264 ? 5.0830173    3.8446443    -3.1636221   1 1634
ATOM C CA  . TRP A 2 208 . 208 TRP A CA  49.802692 ? 6.523698     4.0029907    -3.2772732   1 1635
ATOM C C   . TRP A 2 208 . 208 TRP A C   50.524284 ? 7.096528     3.1932943    -4.4407473   1 1636
ATOM O O   . TRP A 2 208 . 208 TRP A O   49.84622  ? 7.9288898    3.7078183    -5.1757846   1 1637
ATOM C CB  . TRP A 2 208 . 208 TRP A CB  48.89554  ? 7.1755977    3.6207223    -1.9506638   1 1638
ATOM C CG  . TRP A 2 208 . 208 TRP A CG  46.898045 ? 8.655844     3.8147526    -1.9306107   1 1639
ATOM C CD1 . TRP A 2 208 . 208 TRP A CD1 45.24797  ? 9.297819     4.9896445    -1.955127    1 1640
ATOM C CD2 . TRP A 2 208 . 208 TRP A CD2 42.40212  ? 9.700501     2.7742612    -1.9084898   1 1641
ATOM N NE1 . TRP A 2 208 . 208 TRP A NE1 41.564075 ? 10.66908     4.774961     -1.9457352   1 1642
ATOM C CE2 . TRP A 2 208 . 208 TRP A CE2 39.663906 ? 10.952144    3.4293833    -1.9141208   1 1643
ATOM C CE3 . TRP A 2 208 . 208 TRP A CE3 36.776924 ? 9.687238     1.3621777    -1.880701    1 1644
ATOM C CZ2 . TRP A 2 208 . 208 TRP A CZ2 40.352028 ? 12.175826    2.713393     -1.8957819   1 1645
ATOM C CZ3 . TRP A 2 208 . 208 TRP A CZ3 42.378536 ? 10.905101    0.6488586    -1.8644694   1 1646
ATOM C CH2 . TRP A 2 208 . 208 TRP A CH2 41.65994  ? 12.131652    1.3184994    -1.866591    1 1647
ATOM N N   . ILE A 2 209 . 209 ILE A N   42.332474 ? 6.6160808    1.9773564    -4.6695013   1 1648
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  42.516827 ? 7.109301     1.1166195    -5.7542157   1 1649
ATOM C C   . ILE A 2 209 . 209 ILE A C   41.756695 ? 6.509159     1.4832296    -7.1100764   1 1650
ATOM O O   . ILE A 2 209 . 209 ILE A O   41.26407  ? 7.235547     1.5794744    -8.093356    1 1651
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  41.854076 ? 6.894485     -0.35872054  -5.3679256   1 1652
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 42.483593 ? 7.8968577    -0.67400247  -4.2343445   1 1653
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 42.264236 ? 7.0537705    -1.3093041   -6.568575    1 1654
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 43.42981  ? 7.907141     -2.1212008   -3.7630057   1 1655
ATOM N N   . LEU A 2 210 . 210 LEU A N   44.968025 ? 5.193692     1.6887592    -7.1900635   1 1656
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  49.140984 ? 4.532314     1.9844764    -8.46422     1 1657
ATOM C C   . LEU A 2 210 . 210 LEU A C   48.565693 ? 4.719298     3.4280932    -8.909777    1 1658
ATOM O O   . LEU A 2 210 . 210 LEU A O   48.99065  ? 4.7620053    3.6992142    -10.104557   1 1659
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  48.180916 ? 3.0361724    1.6695943    -8.36791     1 1660
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  47.30429  ? 2.6739402    0.19327393   -8.153492    1 1661
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 43.745346 ? 1.1512816    0.06245338   -8.119531    1 1662
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 45.717262 ? 3.189335     -0.69917583  -9.277449    1 1663
ATOM N N   . TYR A 2 211 . 211 TYR A N   44.34107  ? 4.761496     4.3488727    -7.9780746   1 1664
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  41.17495  ? 4.7384477    5.782989     -8.257784    1 1665
ATOM C C   . TYR A 2 211 . 211 TYR A C   41.50117  ? 6.0235333    6.498954     -7.8477707   1 1666
ATOM O O   . TYR A 2 211 . 211 TYR A O   39.93242  ? 6.04761      7.723495     -7.838461    1 1667
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  42.951977 ? 3.5104644    6.4439044    -7.605424    1 1668
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  43.298355 ? 2.1732337    5.740096     -7.7825437   1 1669
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 43.16434  ? 1.8575128    5.0795116    -8.980791    1 1670
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 43.96055  ? 1.2302022    5.758438     -6.7354016   1 1671
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 44.121708 ? 0.6330494    4.4219804    -9.129113    1 1672
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 43.861073 ? -0.003863097 5.1120977    -6.882136    1 1673
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  43.573154 ? -0.30253834  4.4381676    -8.071676    1 1674
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  43.815983 ? -1.5060436   3.8009336    -8.213296    1 1675
ATOM N N   . ALA A 2 212 . 212 ALA A N   44.258762 ? 7.0658655    5.7804337    -7.5186768   1 1676
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  43.297703 ? 8.389249     6.366275     -7.4152756   1 1677
ATOM C C   . ALA A 2 212 . 212 ALA A C   44.14015  ? 8.735921     7.0726037    -8.727373    1 1678
ATOM O O   . ALA A 2 212 . 212 ALA A O   45.946365 ? 8.27233      6.687052     -9.805956    1 1679
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  48.73228  ? 9.401871     5.278746     -7.043008    1 1680
ATOM N N   . GLU A 2 213 . 213 GLU A N   48.34953  ? 9.473205     8.151271     -8.625918    1 1681
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  49.051655 ? 9.772563     9.054622     -9.728775    1 1682
ATOM C C   . GLU A 2 213 . 213 GLU A C   48.148342 ? 10.238214    8.324256     -10.990666   1 1683
ATOM O O   . GLU A 2 213 . 213 GLU A O   47.261486 ? 10.939178    7.3164363    -10.934189   1 1684
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  46.073162 ? 10.804655    10.0980015   -9.290979    1 1685
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  44.164116 ? 10.211817    11.105668    -8.305897    1 1686
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  44.268806 ? 11.176093    12.181537    -7.8377967   1 1687
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 40.266247 ? 10.669321    13.190494    -7.286242    1 1688
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 40.332825 ? 12.394977    12.015705    -8.001725    1 1689
ATOM N N   . GLN A 2 214 . 214 GLN A N   38.19173  ? 9.812691     8.86083      -12.125991   1 1690
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  40.508778 ? 10.004359    8.3037615    -13.469613   1 1691
ATOM C C   . GLN A 2 214 . 214 GLN A C   42.06219  ? 11.463761    8.172643     -13.938148   1 1692
ATOM O O   . GLN A 2 214 . 214 GLN A O   41.808224 ? 11.694847    8.019874     -15.132818   1 1693
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  42.83696  ? 9.229815     9.181576     -14.47143    1 1694
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  42.917747 ? 7.704359     9.068466     -14.372706   1 1695
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  42.38655  ? 6.9898777    9.968401     -15.402574   1 1696
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 41.995083 ? 7.485419     10.978928    -15.848977   1 1697
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 42.274117 ? 5.787826     9.628845     -15.782738   1 1698
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.645145 ? 12.418011    8.254695     -13.059236   1 1699
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.218746 ? 13.818386    8.070973     -13.427167   1 1700
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.444397 ? 14.063331    6.652323     -13.937095   1 1701
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.899494 ? 13.594605    5.654373     -13.388475   1 1702
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  51.893223 ? 14.753825    8.447043     -12.263253   1 1703
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  51.58406  ? 15.202769    9.91396      -12.30567    1 1704
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 52.325966 ? 15.186245    10.492305    -13.4114895  1 1705
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 50.425552 ? 15.636262    10.417572    -11.245588   1 1706
ATOM N N   . SER A 2 216 . 216 SER A N   49.73184  ? 14.795696    6.5806375    -15.01182    1 1707
ATOM C CA  . SER A 2 216 . 216 SER A CA  46.040947 ? 15.073341    5.385902     -15.816244   1 1708
ATOM C C   . SER A 2 216 . 216 SER A C   46.965042 ? 15.639075    4.193529     -15.037559   1 1709
ATOM O O   . SER A 2 216 . 216 SER A O   44.96552  ? 15.550222    3.0622652    -15.509136   1 1710
ATOM C CB  . SER A 2 216 . 216 SER A CB  41.43432  ? 16.06286     5.7812605    -16.908426   1 1711
ATOM O OG  . SER A 2 216 . 216 SER A OG  41.749214 ? 17.151022    6.503382     -16.361885   1 1712
ATOM N N   . ASN A 2 217 . 217 ASN A N   39.58149  ? 16.147573    4.413278     -13.8576     1 1713
ATOM C CA  . ASN A 2 217 . 217 ASN A CA  42.494274 ? 16.713291    3.3726642    -12.999331   1 1714
ATOM C C   . ASN A 2 217 . 217 ASN A C   43.430527 ? 15.671265    2.422155     -12.408712   1 1715
ATOM O O   . ASN A 2 217 . 217 ASN A O   43.20755  ? 16.016062    1.2911131    -12.069288   1 1716
ATOM C CB  . ASN A 2 217 . 217 ASN A CB  44.427456 ? 17.550514    4.0371594    -11.901523   1 1717
ATOM C CG  . ASN A 2 217 . 217 ASN A CG  44.61437  ? 18.912453    4.48516      -12.400292   1 1718
ATOM O OD1 . ASN A 2 217 . 217 ASN A OD1 44.081688 ? 19.387558    4.0603924    -13.444007   1 1719
ATOM N ND2 . ASN A 2 217 . 217 ASN A ND2 43.627514 ? 19.575336    5.332525     -11.641031   1 1720
ATOM N N   . HIS A 2 218 . 218 HIS A N   44.10879  ? 14.406918    2.817959     -12.333989   1 1721
ATOM C CA  . HIS A 2 218 . 218 HIS A CA  44.7194   ? 13.343896    1.933727     -11.828984   1 1722
ATOM C C   . HIS A 2 218 . 218 HIS A C   43.53856  ? 12.992656    0.76623523   -12.7574835  1 1723
ATOM O O   . HIS A 2 218 . 218 HIS A O   44.869377 ? 12.301698    -0.15997162  -12.335951   1 1724
ATOM C CB  . HIS A 2 218 . 218 HIS A CB  46.639557 ? 12.114894    2.7565527    -11.456602   1 1725
ATOM C CG  . HIS A 2 218 . 218 HIS A CG  52.33226  ? 12.150912    3.1563056    -10.008177   1 1726
ATOM N ND1 . HIS A 2 218 . 218 HIS A ND1 51.835316 1 11.967897    2.2899876    -8.946275    1 1727
ATOM C CD2 . HIS A 2 218 . 218 HIS A CD2 52.60491  ? 12.380553    4.3967905    -9.491299    1 1728
ATOM C CE1 . HIS A 2 218 . 218 HIS A CE1 50.908577 ? 12.083852    3.0032632    -7.8103724   1 1729
ATOM N NE2 . HIS A 2 218 . 218 HIS A NE2 50.116123 ? 12.334718    4.2841806    -8.09773     1 1730
ATOM N N   . CYS A 2 219 . 219 CYS A N   46.884953 ? 13.491244    0.7441067    -13.964896   1 1731
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  45.742397 ? 13.371929    -0.42073888  -14.847529   1 1732
ATOM C C   . CYS A 2 219 . 219 CYS A C   43.978252 ? 14.026144    -1.6861725   -14.288349   1 1733
ATOM O O   . CYS A 2 219 . 219 CYS A O   40.818035 ? 13.722963    -2.7811384   -14.762636   1 1734
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  41.990017 ? 13.969943    -0.08597643  -16.208622   1 1735
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  40.10716  ? 12.825529    0.86147577   -17.2332     1 1736
ATOM N N   . PHE A 2 220 . 220 PHE A N   44.899082 ? 14.89181     -1.5535469   -13.309061   1 1737
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  45.66445  ? 15.542792    -2.6882458   -12.651532   1 1738
ATOM C C   . PHE A 2 220 . 220 PHE A C   45.098804 ? 14.766892    -3.2555296   -11.470289   1 1739
ATOM O O   . PHE A 2 220 . 220 PHE A O   45.548027 ? 15.186625    -4.280494    -10.939317   1 1740
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  45.905884 ? 16.962267    -2.2989697   -12.236879   1 1741
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  45.394497 ? 17.956274    -2.3966906   -13.366511   1 1742
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 44.898884 ? 18.52166     -3.6435246   -13.68729    1 1743
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 45.503963 ? 18.328827    -1.2627951   -14.097146   1 1744
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 46.10126  ? 19.4517      -3.7477167   -14.725203   1 1745
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 45.231247 ? 19.261293    -1.3672737   -15.137107   1 1746
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  46.37858  ? 19.827639    -2.6044893   -15.451734   1 1747
ATOM N N   . ILE A 2 221 . 221 ILE A N   48.00454  ? 13.66741     -2.6331627   -11.026865   1 1748
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  53.1016   ? 12.826117    -3.2520108   -10.002542   1 1749
ATOM C C   . ILE A 2 221 . 221 ILE A C   53.221756 ? 12.270757    -4.5322747   -10.606432   1 1750
ATOM O O   . ILE A 2 221 . 221 ILE A O   53.507866 ? 11.559389    -4.5147      -11.611453   1 1751
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  51.93883  ? 11.726996    -2.3114152   -9.483187    1 1752
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 52.2017   ? 12.381584    -1.0897505   -8.819005    1 1753
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 49.507324 ? 10.835192    -3.0532117   -8.469959    1 1754
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 47.49782  ? 11.385216    -0.06878541  -8.279773    1 1755
ATOM N N   . SER A 2 222 . 222 SER A N   47.020126 ? 12.630361    -5.6468663   -10.001119   1 1756
ATOM C CA  . SER A 2 222 . 222 SER A CA  43.731712 ? 12.155999    -6.9564557   -10.422066   1 1757
ATOM C C   . SER A 2 222 . 222 SER A C   45.80552  ? 10.63636     -6.9381094   -10.479872   1 1758
ATOM O O   . SER A 2 222 . 222 SER A O   45.439594 ? 9.950588     -6.5822306   -9.522485    1 1759
ATOM C CB  . SER A 2 222 . 222 SER A CB  47.57114  ? 12.643515    -8.0292015   -9.452447    1 1760
ATOM O OG  . SER A 2 222 . 222 SER A OG  48.300034 ? 12.143941    -9.283451    -9.85575     1 1761
ATOM N N   . THR A 2 223 . 223 THR A N   48.085915 ? 10.075289    -7.368144    -11.576004   1 1762
ATOM C CA  . THR A 2 223 . 223 THR A CA  48.669273 ? 8.623618     -7.50461     -11.713829   1 1763
ATOM C C   . THR A 2 223 . 223 THR A C   48.898937 ? 8.028692     -8.446566    -10.691516   1 1764
ATOM O O   . THR A 2 223 . 223 THR A O   48.63895  ? 6.8620634    -8.313874    -10.363793   1 1765
ATOM C CB  . THR A 2 223 . 223 THR A CB  48.470455 ? 8.279553     -8.027627    -13.092887   1 1766
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 48.418552 ? 9.129803     -9.107084    -13.390842   1 1767
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 48.391636 ? 8.480468     -6.9161277   -14.119671   1 1768
ATOM N N   . VAL A 2 224 . 224 VAL A N   47.492935 ? 8.815271     -9.351793    -10.15464    1 1769
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  48.285126 ? 8.412093     -10.223262   -9.0520115   1 1770
ATOM C C   . VAL A 2 224 . 224 VAL A C   49.368378 ? 8.140142     -9.404144    -7.801733    1 1771
ATOM O O   . VAL A 2 224 . 224 VAL A O   46.953445 ? 7.1134825    -9.612791    -7.1649284   1 1772
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  46.032204 ? 9.471909     -11.301514   -8.777722    1 1773
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 47.126995 ? 9.721001     -12.149372   -10.026225   1 1774
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 45.055264 ? 9.045108     -12.231636   -7.645884    1 1775
ATOM N N   . GLU A 2 225 . 225 GLU A N   43.408566 ? 8.9945       -8.447243    -7.482608    1 1776
ATOM C CA  . GLU A 2 225 . 225 GLU A CA  44.26399  ? 8.79743      -7.5520506   -6.340988    1 1777
ATOM C C   . GLU A 2 225 . 225 GLU A C   46.69893  ? 7.550445     -6.6894145   -6.525682    1 1778
ATOM O O   . GLU A 2 225 . 225 GLU A O   44.413628 ? 6.717247     -6.597934    -5.62434     1 1779
ATOM C CB  . GLU A 2 225 . 225 GLU A CB  42.121418 ? 10.017532    -6.6443586   -6.156048    1 1780
ATOM C CG  . GLU A 2 225 . 225 GLU A CG  42.23876  ? 11.2543745   -7.426529    -5.7248588   1 1781
ATOM C CD  . GLU A 2 225 . 225 GLU A CD  40.692417 ? 12.51926     -6.574856    -5.738603    1 1782
ATOM O OE1 . GLU A 2 225 . 225 GLU A OE1 41.71988  ? 13.561479    -7.105803    -5.2858014   1 1783
ATOM O OE2 . GLU A 2 225 . 225 GLU A OE2 42.50793  ? 12.464539    -5.42434     -6.2206497   1 1784
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.1112   ? 7.365065     -6.1504726   -7.7168427   1 1785
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.411304 ? 6.2036924    -5.3438497   -8.055281    1 1786
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.538643 ? 4.896978     -6.145843    -7.9371367   1 1787
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.023003 ? 3.9368918    -5.701315    -7.311641    1 1788
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.535168 ? 6.434301     -4.8026094   -9.46464     1 1789
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.19969  ? 5.303538     -3.484173    -9.918224    1 1790
ATOM N N   . LYS A 2 227 . 227 LYS A N   43.0039   ? 4.8620157    -7.3601527   -8.460955    1 1791
ATOM C CA  . LYS A 2 227 . 227 LYS A CA  42.262436 ? 3.7208133    -8.279627    -8.326424    1 1792
ATOM C C   . LYS A 2 227 . 227 LYS A C   43.298576 ? 3.4832256    -8.688857    -6.876662    1 1793
ATOM O O   . LYS A 2 227 . 227 LYS A O   45.08962  ? 2.3426871    -8.702187    -6.4303966   1 1794
ATOM C CB  . LYS A 2 227 . 227 LYS A CB  48.20858  ? 3.9505303    -9.519533    -9.19793     1 1795
ATOM C CG  . LYS A 2 227 . 227 LYS A CG  46.528996 ? 3.7973464    -9.213829    -10.687588   1 1796
ATOM C CD  . LYS A 2 227 . 227 LYS A CD  47.737385 ? 4.259763     -10.390196   -11.551856   1 1797
ATOM C CE  . LYS A 2 227 . 227 LYS A CE  45.327957 ? 4.152441     -10.02636    -13.023738   1 1798
ATOM N NZ  . LYS A 2 227 . 227 LYS A NZ  43.84865  1 4.6120048    -11.104728   -13.919464   1 1799
ATOM N N   . ALA A 2 228 . 228 ALA A N   41.417088 ? 4.544979     -8.979379    -6.120199    1 1800
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  38.865788 ? 4.450242     -9.32679     -4.70847     1 1801
ATOM C C   . ALA A 2 228 . 228 ALA A C   35.971863 ? 3.831116     -8.195474    -3.88817     1 1802
ATOM O O   . ALA A 2 228 . 228 ALA A O   35.678257 ? 2.9723997    -8.447392    -3.043773    1 1803
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  33.805584 ? 5.840004     -9.697379    -4.2001524   1 1804
ATOM N N   . VAL A 2 229 . 229 VAL A N   31.086725 ? 4.1749535    -6.955271    -4.1835904   1 1805
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  35.826283 ? 3.5735707    -5.7783875   -3.55249     1 1806
ATOM C C   . VAL A 2 229 . 229 VAL A C   37.297718 ? 2.095169     -5.6520357   -3.8844643   1 1807
ATOM O O   . VAL A 2 229 . 229 VAL A O   36.64587  ? 1.3106092    -5.366525    -2.9870396   1 1808
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  36.878273 ? 4.344756     -4.517498    -3.94195     1 1809
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 36.90127  ? 5.6847005    -4.546542    -3.2126186   1 1810
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 36.009926 ? 3.618187     -3.2243223   -3.5695214   1 1811
ATOM N N   . MET A 2 230 . 230 MET A N   35.273396 ? 1.6814737    -5.9227123   -5.102775    1 1812
ATOM C CA  . MET A 2 230 . 230 MET A CA  36.467724 ? 0.25872412   -5.9106803   -5.464894    1 1813
ATOM C C   . MET A 2 230 . 230 MET A C   37.350994 ? -0.5235014   -7.023462    -4.76278     1 1814
ATOM O O   . MET A 2 230 . 230 MET A O   37.281113 ? -1.6200302   -6.7800565   -4.2661867   1 1815
ATOM C CB  . MET A 2 230 . 230 MET A CB  38.912003 ? 0.097482294  -6.0044622   -6.9805055   1 1816
ATOM C CG  . MET A 2 230 . 230 MET A CG  40.841324 ? 0.510974     -4.7111945   -7.6779885   1 1817
ATOM S SD  . MET A 2 230 . 230 MET A SD  46.768837 ? -0.2908603   -3.1833978   -7.1050596   1 1818
ATOM C CE  . MET A 2 230 . 230 MET A CE  45.258606 ? -2.0270143   -3.5741343   -7.449202    1 1819
ATOM N N   . VAL A 2 231 . 231 VAL A N   46.702087 ? 0.049933013  -8.206856    -4.645198    1 1820
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  45.3393   ? -0.54942876  -9.312564    -3.8877583   1 1821
ATOM C C   . VAL A 2 231 . 231 VAL A C   42.275997 ? -0.69146717  -8.940547    -2.4144819   1 1822
ATOM O O   . VAL A 2 231 . 231 VAL A O   41.313374 ? -1.7626638   -9.123676    -1.8385116   1 1823
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  39.09077  ? 0.26745403   -10.602722   -4.0548244   1 1824
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 40.203854 ? 0.21696019   -11.104184   -5.4970527   1 1825
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 36.473785 ? -0.2599501   -11.738698   -3.1753817   1 1826
ATOM N N   . PHE A 2 232 . 232 PHE A N   36.68763  ? 0.34394088   -8.369094    -1.8149732   1 1827
ATOM C CA  . PHE A 2 232 . 232 PHE A CA  33.96352  ? 0.31788313   -7.909362    -0.4302732   1 1828
ATOM C C   . PHE A 2 232 . 232 PHE A C   35.620934 ? -0.7023709   -6.7874756   -0.21720055  1 1829
ATOM O O   . PHE A 2 232 . 232 PHE A O   37.051086 ? -1.4565612   -6.8233547   0.7493716    1 1830
ATOM C CB  . PHE A 2 232 . 232 PHE A CB  36.754486 ? 1.7205858    -7.452303    -0.034630306 1 1831
ATOM C CG  . PHE A 2 232 . 232 PHE A CG  37.104446 ? 1.7969474    -6.9135065   1.3801339    1 1832
ATOM C CD1 . PHE A 2 232 . 232 PHE A CD1 37.055958 ? 1.6229895    -7.7765975   2.4694607    1 1833
ATOM C CD2 . PHE A 2 232 . 232 PHE A CD2 36.365654 ? 2.0261881    -5.548363    1.6138777    1 1834
ATOM C CE1 . PHE A 2 232 . 232 PHE A CE1 35.880123 ? 1.6729592    -7.2819753   3.7848356    1 1835
ATOM C CE2 . PHE A 2 232 . 232 PHE A CE2 36.813972 ? 2.0844815    -5.0494018   2.9283369    1 1836
ATOM C CZ  . PHE A 2 232 . 232 PHE A CZ  37.37494  ? 1.9089153    -5.918074    4.013164     1 1837
ATOM N N   . PHE A 2 233 . 233 PHE A N   37.54068  ? -0.7783497   -5.846971    -1.1322408   1 1838
ATOM C CA  . PHE A 2 233 . 233 PHE A CA  38.832882 ? -1.7617899   -4.7684593   -1.1119474   1 1839
ATOM C C   . PHE A 2 233 . 233 PHE A C   40.664845 ? -3.1915119   -5.3069263   -1.125957    1 1840
ATOM O O   . PHE A 2 233 . 233 PHE A O   46.711273 ? -3.9764428   -4.9811916   -0.23842116  1 1841
ATOM C CB  . PHE A 2 233 . 233 PHE A CB  44.23183  ? -1.4995029   -3.83812     -2.2963946   1 1842
ATOM C CG  . PHE A 2 233 . 233 PHE A CG  45.91025  ? -2.6106431   -2.8543751   -2.5689309   1 1843
ATOM C CD1 . PHE A 2 233 . 233 PHE A CD1 44.31932  ? -2.8575048   -1.7973719   -1.6796197   1 1844
ATOM C CD2 . PHE A 2 233 . 233 PHE A CD2 41.268612 ? -3.4185307   -3.000543    -3.7074332   1 1845
ATOM C CE1 . PHE A 2 233 . 233 PHE A CE1 40.137344 ? -3.8999147   -0.8897259   -1.9267571   1 1846
ATOM C CE2 . PHE A 2 233 . 233 PHE A CE2 37.607296 ? -4.454047    -2.099093    -3.9641552   1 1847
ATOM C CZ  . PHE A 2 233 . 233 PHE A CZ  39.382195 ? -4.694396    -1.0422199   -3.0736458   1 1848
ATOM N N   . HIS A 2 234 . 234 HIS A N   38.782524 ? -3.5192354   -6.1918      -2.055308    1 1849
ATOM C CA  . HIS A 2 234 . 234 HIS A CA  38.982616 ? -4.849597    -6.797219    -2.1096013   1 1850
ATOM C C   . HIS A 2 234 . 234 HIS A C   39.124783 ? -5.1574707   -7.630107    -0.8739198   1 1851
ATOM O O   . HIS A 2 234 . 234 HIS A O   37.039852 ? -6.2550387   -7.525975    -0.34380108  1 1852
ATOM C CB  . HIS A 2 234 . 234 HIS A CB  37.434406 ? -4.9982586   -7.611122    -3.3863125   1 1853
ATOM C CG  . HIS A 2 234 . 234 HIS A CG  36.860054 ? -5.2014894   -6.7426553   -4.595445    1 1854
ATOM N ND1 . HIS A 2 234 . 234 HIS A ND1 36.360096 1 -6.2085295   -5.8085346   -4.747268    1 1855
ATOM C CD2 . HIS A 2 234 . 234 HIS A CD2 36.196182 ? -4.443255    -6.7120175   -5.732469    1 1856
ATOM C CE1 . HIS A 2 234 . 234 HIS A CE1 35.311638 ? -6.053075    -5.2266684   -5.9431515   1 1857
ATOM N NE2 . HIS A 2 234 . 234 HIS A NE2 34.265305 ? -4.99087     -5.7416167   -6.570674    1 1858
ATOM N N   . TYR A 2 235 . 235 TYR A N   35.59703  ? -4.1941853   -8.386776    -0.34915286  1 1859
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  36.46925  ? -4.3610215   -9.138113    0.8944649    1 1860
ATOM C C   . TYR A 2 235 . 235 TYR A C   36.448593 ? -4.714527    -8.232937    2.0752513    1 1861
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.69636  ? -5.6734176   -8.5046425   2.7959023    1 1862
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  41.34954  ? -3.0808768   -9.917722    1.1962863    1 1863
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  47.671913 ? -3.1461875   -10.653347   2.5167248    1 1864
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.131557 ? -3.9482965   -11.796229   2.6367068    1 1865
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.885006 ? -2.4525573   -10.1654825  3.644963     1 1866
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 45.870216 ? -4.063953    -12.465381   3.8687866    1 1867
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.51899  ? -2.5594628   -10.825935   4.878186     1 1868
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.52324  ? -3.3639789   -11.976096   4.987489     1 1869
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  40.918453 ? -3.4760902   -12.628021   6.1889505    1 1870
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.544167 ? -4.0021877   -7.1379986   2.24316      1 1871
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  34.248318 ? -4.2402744   -6.2038198   3.3374336    1 1872
ATOM C C   . CYS A 2 236 . 236 CYS A C   32.994785 ? -5.5996313   -5.5104246   3.2292168    1 1873
ATOM O O   . CYS A 2 236 . 236 CYS A O   30.332062 ? -6.2963605   -5.380399    4.2323914    1 1874
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  35.09701  ? -3.105326    -5.182352    3.3774996    1 1875
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  36.565536 ? -1.5447315   -5.9572797   3.8403854    1 1876
ATOM N N   . VAL A 2 237 . 237 VAL A N   36.095898 ? -5.990674    -5.118216    2.0375612    1 1877
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  36.641903 ? -7.2980313   -4.4940343   1.8064225    1 1878
ATOM C C   . VAL A 2 237 . 237 VAL A C   36.54163  ? -8.431327    -5.484545    2.0540571    1 1879
ATOM O O   . VAL A 2 237 . 237 VAL A O   35.422527 ? -9.336784    -5.17696     2.8225877    1 1880
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  34.49511  ? -7.3823123   -3.8860922   0.39948893   1 1881
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 35.77212  ? -6.4062414   -2.7164545   0.24530868   1 1882
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 36.78403  ? -8.779066    -3.3406317   0.12041031   1 1883
ATOM N N   . VAL A 2 238 . 238 VAL A N   37.47453  ? -8.373584    -6.680289    1.4874208    1 1884
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  39.04761  ? -9.404746    -7.7066035   1.698666     1 1885
ATOM C C   . VAL A 2 238 . 238 VAL A C   40.689686 ? -9.480998    -8.088901    3.1719778    1 1886
ATOM O O   . VAL A 2 238 . 238 VAL A O   46.169445 ? -10.571837   -8.112061    3.7348702    1 1887
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  44.56354  ? -9.168209    -8.929517    0.7981997    1 1888
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 45.503105 ? -9.276277    -8.564414    -0.6792233   1 1889
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 43.76676  ? -10.206942   -10.025151   1.0429137    1 1890
ATOM N N   . SER A 2 239 . 239 SER A N   41.75007  ? -8.3484535   -8.288607    3.8466623    1 1891
ATOM C CA  . SER A 2 239 . 239 SER A CA  39.80759  ? -8.299132    -8.579763    5.2866187    1 1892
ATOM C C   . SER A 2 239 . 239 SER A C   41.685104 ? -8.977923    -7.499729    6.1189876    1 1893
ATOM O O   . SER A 2 239 . 239 SER A O   39.091923 ? -9.698535    -7.824844    7.05596      1 1894
ATOM C CB  . SER A 2 239 . 239 SER A CB  36.39249  ? -6.857491    -8.726349    5.775271     1 1895
ATOM O OG  . SER A 2 239 . 239 SER A OG  35.878044 ? -6.209324    -9.801439    5.138323     1 1896
ATOM N N   . ASN A 2 240 . 240 ASN A N   33.286156 ? -8.801205    -6.248576    5.7682357    1 1897
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.267803 ? -9.444694    -5.1471086   6.477911     1 1898
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.18574  ? -10.977177   -5.2072015   6.368374     1 1899
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.820816 ? -11.665382   -5.047606    7.3750615    1 1900
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.652885 ? -8.883648    -3.8235428   5.949859     1 1901
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.50768  ? -9.357288    -2.6382656   6.776235     1 1902
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.09708  ? -9.45597     -2.6952996   7.981307     1 1903
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.695354 ? -9.643301    -1.5397334   6.150638     1 1904
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.4699   ? -11.501962   -5.501707    5.192463     1 1905
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.249348 ? -12.949311   -5.671048    5.012603     1 1906
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.94705  ? -13.490694   -6.8888946   5.758791     1 1907
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.83086  ? -14.562023   -6.8033957   6.3523984    1 1908
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.90119  ? -13.286788   -5.7610283   3.5254533    1 1909
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.315933 ? -13.289737   -4.414256    2.8276026    1 1910
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.096592 ? -14.3693695  -3.5252595   3.0253854    1 1911
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.639126 ? -12.240083   -4.04765     1.9705639    1 1912
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 41.3652   ? -14.386934   -2.2799299   2.385655     1 1913
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 39.74034  ? -12.248085   -2.8071134   1.3243479    1 1914
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  39.363773 ? -13.321001   -1.9228438   1.5342538    1 1915
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  37.98623  ? -13.33496    -0.7117172   0.9042179    1 1916
ATOM N N   . PHE A 2 242 . 242 PHE A N   39.09968  ? -12.7551775  -7.9768386   5.8053784    1 1917
ATOM C CA  . PHE A 2 242 . 242 PHE A CA  39.19079  ? -13.163124   -9.147333    6.5796       1 1918
ATOM C C   . PHE A 2 242 . 242 PHE A C   38.724518 ? -13.101082   -8.913444    8.088623     1 1919
ATOM O O   . PHE A 2 242 . 242 PHE A O   37.910206 ? -13.953999   -9.422708    8.804061     1 1920
ATOM C CB  . PHE A 2 242 . 242 PHE A CB  36.253403 ? -12.334527   -10.362319   6.172809     1 1921
ATOM C CG  . PHE A 2 242 . 242 PHE A CG  37.21407  ? -12.949544   -11.114315   5.006164     1 1922
ATOM C CD1 . PHE A 2 242 . 242 PHE A CD1 37.103664 ? -13.895557   -12.125222   5.249431     1 1923
ATOM C CD2 . PHE A 2 242 . 242 PHE A CD2 37.551914 ? -12.605258   -10.795303   3.6845865    1 1924
ATOM C CE1 . PHE A 2 242 . 242 PHE A CE1 37.600895 ? -14.488698   -12.815616   4.1763473    1 1925
ATOM C CE2 . PHE A 2 242 . 242 PHE A CE2 37.15367  ? -13.195757   -11.478454   2.606421     1 1926
ATOM C CZ  . PHE A 2 242 . 242 PHE A CZ  36.598442 ? -14.136518   -12.492029   2.8535535    1 1927
ATOM N N   . TRP A 2 243 . 243 TRP A N   37.010868 ? -12.185828   -8.118267    8.596563     1 1928
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  37.515553 ? -12.17836    -7.746808    10.015701    1 1929
ATOM C C   . TRP A 2 243 . 243 TRP A C   37.752445 ? -13.301332   -6.779357    10.382681    1 1930
ATOM O O   . TRP A 2 243 . 243 TRP A O   39.122272 ? -13.886022   -6.9364786   11.450036    1 1931
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  41.67097  ? -10.804367   -7.2101316   10.403771    1 1932
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  38.760098 ? -9.855989    -8.3165655   10.751204    1 1933
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 36.478676 ? -8.822974    -8.749434    10.011247    1 1934
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 37.130634 ? -9.903374    -9.183731    11.932606    1 1935
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 35.363327 ? -8.220787    -9.8466215   10.643461    1 1936
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 34.469326 ? -8.866336    -10.140363   11.815682    1 1937
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 32.740982 ? -10.727831   -9.258186    13.065675    1 1938
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 31.742704 ? -8.656617    -11.153654   12.789816    1 1939
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 31.398472 ? -10.52421    -10.259943   14.043952    1 1940
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 28.428627 ? -9.496552    -11.203641   13.89586     1 1941
ATOM N N   . LEU A 2 244 . 244 LEU A N   30.692745 ? -13.669259   -5.8802285   9.500266     1 1942
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  29.056215 ? -14.876006   -5.0629473   9.671367     1 1943
ATOM C C   . LEU A 2 244 . 244 LEU A C   32.54867  ? -16.135471   -5.928937    9.719384     1 1944
ATOM O O   . LEU A 2 244 . 244 LEU A O   33.9273   ? -17.002888   -5.711831    10.559089    1 1945
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  33.33469  ? -14.981862   -4.04254     8.52686      1 1946
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  33.457237 ? -14.013578   -2.860179    8.634832     1 1947
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 33.571033 ? -14.002926   -2.08225     7.3243494    1 1948
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 33.166416 ? -14.4386015  -1.9009932   9.745891     1 1949
ATOM N N   . PHE A 2 245 . 245 PHE A N   32.592983 ? -16.210358   -6.9367404   8.876824     1 1950
ATOM C CA  . PHE A 2 245 . 245 PHE A CA  33.210598 ? -17.285944   -7.920508    8.919214     1 1951
ATOM C C   . PHE A 2 245 . 245 PHE A C   33.74254  ? -17.308111   -8.696352    10.241258    1 1952
ATOM O O   . PHE A 2 245 . 245 PHE A O   33.873646 ? -18.365118   -8.841487    10.844775    1 1953
ATOM C CB  . PHE A 2 245 . 245 PHE A CB  35.074554 ? -17.160622   -8.865282    7.7198663    1 1954
ATOM C CG  . PHE A 2 245 . 245 PHE A CG  37.45052  ? -17.92061    -10.165971   7.8853126    1 1955
ATOM C CD1 . PHE A 2 245 . 245 PHE A CD1 34.659187 ? -19.324158   -10.159132   7.8920135    1 1956
ATOM C CD2 . PHE A 2 245 . 245 PHE A CD2 33.492546 ? -17.240128   -11.376433   8.099829     1 1957
ATOM C CE1 . PHE A 2 245 . 245 PHE A CE1 34.665386 ? -20.046541   -11.349859   8.113093     1 1958
ATOM C CE2 . PHE A 2 245 . 245 PHE A CE2 32.85392  ? -17.953226   -12.5723715  8.322249     1 1959
ATOM C CZ  . PHE A 2 245 . 245 PHE A CZ  31.092882 ? -19.357393   -12.55763    8.327706     1 1960
ATOM N N   . ILE A 2 246 . 246 ILE A N   30.67327  ? -16.166613   -9.149134    10.740918    1 1961
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  31.579983 ? -16.06437    -9.866746    12.022379    1 1962
ATOM C C   . ILE A 2 246 . 246 ILE A C   29.883057 ? -16.48523    -8.984741    13.185399    1 1963
ATOM O O   . ILE A 2 246 . 246 ILE A O   28.74574  ? -17.157562   -9.47241     14.081367    1 1964
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  30.102062 ? -14.641617   -10.413844   12.22276     1 1965
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 28.71917  ? -14.3916025  -11.568115   11.2390785   1 1966
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 30.908398 ? -14.4245615  -10.914749   13.664172    1 1967
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 32.16514  ? -12.901598   -11.876609   11.075109    1 1968
ATOM N N   . GLU A 2 247 . 247 GLU A N   31.322134 ? -16.146952   -7.71539     13.170137    1 1969
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  31.409937 ? -16.572212   -6.7721877   14.206869    1 1970
ATOM C C   . GLU A 2 247 . 247 GLU A C   31.364185 ? -18.100624   -6.6582456   14.247859    1 1971
ATOM O O   . GLU A 2 247 . 247 GLU A O   30.835974 ? -18.709599   -6.7286463   15.312618    1 1972
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  30.279192 ? -15.922391   -5.414381    13.922813    1 1973
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  31.114573 ? -15.8601465  -4.5217395   15.16044     1 1974
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  31.948332 ? -14.782542   -4.956592    16.169119    1 1975
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 32.204193 ? -14.77321    -4.4044514   17.289799    1 1976
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 33.5859   ? -13.945806   -5.8117056   15.841427    1 1977
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.014717 ? -18.73384    -6.5905313   13.092494    1 1978
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  30.94104  ? -20.188257   -6.6040053   12.965157    1 1979
ATOM C C   . GLY A 2 248 . 248 GLY A C   30.833956 ? -20.815792   -7.922255    13.421315    1 1980
ATOM O O   . GLY A 2 248 . 248 GLY A O   31.423828 ? -21.788721   -7.9180083   14.179478    1 1981
ATOM N N   . LEU A 2 249 . 249 LEU A N   29.73974  ? -20.230362   -9.042851    13.040472    1 1982
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  28.953999 ? -20.687025   -10.382669   13.426356    1 1983
ATOM C C   . LEU A 2 249 . 249 LEU A C   27.143394 ? -20.572184   -10.610021   14.934128    1 1984
ATOM O O   . LEU A 2 249 . 249 LEU A O   26.356411 ? -21.490276   -11.154578   15.545272    1 1985
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  25.798332 ? -19.864246   -11.419484   12.644021    1 1986
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  23.808489 ? -20.287209   -12.878527   12.88588     1 1987
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 24.65213  ? -19.320505   -13.823793   12.168491    1 1988
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 23.958574 ? -21.691933   -13.162405   12.361073    1 1989
ATOM N N   . TYR A 2 250 . 250 TYR A N   27.033627 ? -19.481466   -10.190668   15.544444    1 1990
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  27.990198 ? -19.264296   -10.298295   16.983486    1 1991
ATOM C C   . TYR A 2 250 . 250 TYR A C   27.162033 ? -20.283535   -9.476481    17.767002    1 1992
ATOM O O   . TYR A 2 250 . 250 TYR A O   27.09667  ? -20.89476    -9.994224    18.696768    1 1993
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  27.170038 ? -17.837362   -9.8472595   17.299074    1 1994
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  26.682259 ? -17.531967   -9.861905    18.774538    1 1995
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 26.19711  ? -17.380962   -11.08755    19.448591    1 1996
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 26.703865 ? -17.431229   -8.660647    19.4951      1 1997
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 27.143406 ? -17.127197   -11.113289   20.827368    1 1998
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 27.82784  ? -17.171635   -8.677498    20.86991     1 1999
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  29.022295 ? -17.018713   -9.903828    21.532972    1 2000
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  31.19685  ? -16.76165    -9.921481    22.880465    1 2001
ATOM N N   . LEU A 2 251 . 251 LEU A N   28.274876 ? -20.530964   -8.254236    17.360325    1 2002
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  28.088877 ? -21.521292   -7.389152    17.996141    1 2003
ATOM C C   . LEU A 2 251 . 251 LEU A C   28.55885  ? -22.937702   -7.9535193   17.85879     1 2004
ATOM O O   . LEU A 2 251 . 251 LEU A O   27.28575  ? -23.693014   -7.957353    18.830162    1 2005
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  26.57362  ? -21.40728    -5.986153    17.384687    1 2006
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  25.243277 ? -22.34631    -4.951496    18.024334    1 2007
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 23.713661 ? -22.188374   -3.6112902   17.31584     1 2008
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 22.667572 ? -22.044758   -4.7390733   19.505014    1 2009
ATOM N N   . PHE A 2 252 . 252 PHE A N   22.818022 ? -23.289095   -8.476842    16.70699     1 2010
ATOM C CA  . PHE A 2 252 . 252 PHE A CA  21.744324 ? -24.56823    -9.143638    16.490479    1 2011
ATOM C C   . PHE A 2 252 . 252 PHE A C   20.680765 ? -24.72372    -10.365364   17.39313     1 2012
ATOM O O   . PHE A 2 252 . 252 PHE A O   23.198168 ? -25.739847   -10.513651   18.067352    1 2013
ATOM C CB  . PHE A 2 252 . 252 PHE A CB  24.657492 ? -24.679337   -9.540015    15.017204    1 2014
ATOM C CG  . PHE A 2 252 . 252 PHE A CG  23.74017  ? -25.999132   -10.196827   14.675552    1 2015
ATOM C CD1 . PHE A 2 252 . 252 PHE A CD1 24.268705 ? -27.13859    -9.408292    14.442562    1 2016
ATOM C CD2 . PHE A 2 252 . 252 PHE A CD2 24.2969   ? -26.1055     -11.599897   14.599012    1 2017
ATOM C CE1 . PHE A 2 252 . 252 PHE A CE1 23.702827 ? -28.371449   -10.006644   14.136388    1 2018
ATOM C CE2 . PHE A 2 252 . 252 PHE A CE2 23.188206 ? -27.333946   -12.201532   14.293036    1 2019
ATOM C CZ  . PHE A 2 252 . 252 PHE A CZ  23.842474 ? -28.468863   -11.403483   14.058637    1 2020
ATOM N N   . THR A 2 253 . 253 THR A N   24.558714 ? -23.706648   -11.201415   17.498009    1 2021
ATOM C CA  . THR A 2 253 . 253 THR A CA  25.146982 ? -23.73639    -12.411336   18.327248    1 2022
ATOM C C   . THR A 2 253 . 253 THR A C   26.220089 ? -23.845861   -12.081603   19.811949    1 2023
ATOM O O   . THR A 2 253 . 253 THR A O   28.478163 ? -24.617317   -12.716357   20.508772    1 2024
ATOM C CB  . THR A 2 253 . 253 THR A CB  24.00231  ? -22.51909    -13.291984   18.070984    1 2025
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 24.019176 ? -22.2843     -13.468715   16.701935    1 2026
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 24.585958 ? -22.766914   -14.677322   18.63138     1 2027
ATOM N N   . LEU A 2 254 . 254 LEU A N   23.535862 ? -23.170341   -11.059422   20.289143    1 2028
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  22.555685 ? -23.299423   -10.574827   21.669752    1 2029
ATOM C C   . LEU A 2 254 . 254 LEU A C   20.978447 ? -24.715895   -10.118629   22.026037    1 2030
ATOM O O   . LEU A 2 254 . 254 LEU A O   20.816862 ? -25.131903   -10.248615   23.172256    1 2031
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  19.55132  ? -22.346703   -9.389955    21.87453     1 2032
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  19.900932 ? -20.958326   -9.775348    22.381664    1 2033
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 20.631317 ? -20.029865   -8.572815    22.242636    1 2034
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 20.10121  ? -20.999065   -10.153285   23.858679    1 2035
ATOM N N   . LEU A 2 255 . 255 LEU A N   21.789175 ? -25.440863   -9.570263    21.079071    1 2036
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  22.995972 ? -26.816542   -9.124975    21.299295    1 2037
ATOM C C   . LEU A 2 255 . 255 LEU A C   22.214062 ? -27.82844    -10.271245   21.247122    1 2038
ATOM O O   . LEU A 2 255 . 255 LEU A O   22.430367 ? -28.82561    -10.223176   21.965279    1 2039
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  22.498787 ? -27.161654   -8.062265    20.25146     1 2040
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  22.230604 ? -26.50546    -6.707369    20.517944    1 2041
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 21.892845 ? -26.690653   -5.8160963   19.298615    1 2042
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 22.498291 ? -27.151115   -6.0043077   21.712465    1 2043
ATOM N N   . VAL A 2 256 . 256 VAL A N   22.98134  ? -27.58673    -11.278416   20.422178    1 2044
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  23.52724  ? -28.474096   -12.436091   20.263641    1 2045
ATOM C C   . VAL A 2 256 . 256 VAL A C   24.676844 ? -28.23956    -13.469281   21.361675    1 2046
ATOM O O   . VAL A 2 256 . 256 VAL A O   27.204884 ? -29.193024   -13.9746275  21.942114    1 2047
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  22.11153  ? -28.299269   -13.062471   18.864738    1 2048
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 22.241854 ? -28.720608   -12.0892515  17.771017    1 2049
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 22.847399 ? -29.133286   -14.334014   18.689278    1 2050
ATOM N N   . GLU A 2 257 . 257 GLU A N   22.471296 ? -27.00384    -13.774616   21.69013     1 2051
ATOM C CA  . GLU A 2 257 . 257 GLU A CA  22.217485 ? -26.619076   -14.799268   22.651827    1 2052
ATOM C C   . GLU A 2 257 . 257 GLU A C   21.321358 ? -25.905258   -14.166688   23.846464    1 2053
ATOM O O   . GLU A 2 257 . 257 GLU A O   20.809996 ? -24.724953   -13.832286   23.796679    1 2054
ATOM C CB  . GLU A 2 257 . 257 GLU A CB  20.595562 ? -25.731255   -15.863048   21.991255    1 2055
ATOM C CG  . GLU A 2 257 . 257 GLU A CG  20.385916 ? -26.47054    -16.680159   20.930872    1 2056
ATOM C CD  . GLU A 2 257 . 257 GLU A CD  20.461819 ? -25.64976    -17.8768     20.410494    1 2057
ATOM O OE1 . GLU A 2 257 . 257 GLU A OE1 20.669806 ? -26.196941   -18.632076   19.58236     1 2058
ATOM O OE2 . GLU A 2 257 . 257 GLU A OE2 21.509352 ? -24.48682    -18.0588     20.839417    1 2059
ATOM N N   . THR A 2 258 . 258 THR A N   22.089134 ? -26.610027   -14.097964   24.977947    1 2060
ATOM C CA  . THR A 2 258 . 258 THR A CA  21.472    ? -26.048239   -13.56293    26.225437    1 2061
ATOM C C   . THR A 2 258 . 258 THR A C   21.961775 ? -24.915993   -14.405176   26.809423    1 2062
ATOM O O   . THR A 2 258 . 258 THR A O   22.003073 ? -24.053215   -13.875887   27.507507    1 2063
ATOM C CB  . THR A 2 258 . 258 THR A CB  21.514256 ? -27.149649   -13.42495    27.282701    1 2064
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 21.064884 ? -27.986954   -14.55245    27.275875    1 2065
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 21.510258 ? -28.024946   -12.21427    27.012243    1 2066
ATOM N N   . PHE A 2 259 . 259 PHE A N   21.874603 ? -24.898739   -15.707612   26.549252    1 2067
ATOM C CA  . PHE A 2 259 . 259 PHE A CA  22.901274 ? -23.875628   -16.641003   27.030323    1 2068
ATOM C C   . PHE A 2 259 . 259 PHE A C   24.17202  ? -23.02873    -17.190483   25.888397    1 2069
ATOM O O   . PHE A 2 259 . 259 PHE A O   26.352995 ? -22.996737   -18.386074   25.613611    1 2070
ATOM C CB  . PHE A 2 259 . 259 PHE A CB  21.366137 ? -24.513964   -17.751093   27.864511    1 2071
ATOM C CG  . PHE A 2 259 . 259 PHE A CG  22.14362  ? -25.016396   -17.272308   29.2008      1 2072
ATOM C CD1 . PHE A 2 259 . 259 PHE A CD1 22.79322  ? -24.126175   -17.132875   30.278196    1 2073
ATOM C CD2 . PHE A 2 259 . 259 PHE A CD2 22.066492 ? -26.370317   -16.973013   29.368725    1 2074
ATOM C CE1 . PHE A 2 259 . 259 PHE A CE1 21.5941   ? -24.586887   -16.68566    31.518377    1 2075
ATOM C CE2 . PHE A 2 259 . 259 PHE A CE2 20.354525 ? -26.840302   -16.52706    30.611704    1 2076
ATOM C CZ  . PHE A 2 259 . 259 PHE A CZ  19.137917 ? -25.950806   -16.384584   31.68505     1 2077
ATOM N N   . PHE A 2 260 . 260 PHE A N   19.097322 ? -22.320446   -16.320314   25.224186    1 2078
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  19.853361 ? -21.447596   -16.730463   24.138815    1 2079
ATOM C C   . PHE A 2 260 . 260 PHE A C   18.76481  ? -20.092447   -17.220089   24.668833    1 2080
ATOM O O   . PHE A 2 260 . 260 PHE A O   18.308186 ? -19.38564    -16.468252   25.341394    1 2081
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  20.17835  ? -21.302006   -15.559785   23.174923    1 2082
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  21.303812 ? -20.943865   -15.999463   21.78969     1 2083
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 20.814844 ? -21.923677   -16.613386   20.989254    1 2084
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 21.105062 ? -19.661335   -15.7884035  21.279202    1 2085
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 21.263134 ? -21.619751   -17.00669    19.686577    1 2086
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 21.025995 ? -19.356312   -16.172878   19.967922    1 2087
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  20.751867 ? -20.337658   -16.777746   19.170055    1 2088
ATOM N N   . PRO A 2 261 . 261 PRO A N   21.041998 ? -19.673758   -18.4772     24.38406     1 2089
ATOM C CA  . PRO A 2 261 . 261 PRO A CA  21.09542  ? -18.356968   -18.986246   24.772715    1 2090
ATOM C C   . PRO A 2 261 . 261 PRO A C   22.332228 ? -17.271507   -18.395844   23.864271    1 2091
ATOM O O   . PRO A 2 261 . 261 PRO A O   23.236956 ? -16.725183   -19.051626   22.986477    1 2092
ATOM C CB  . PRO A 2 261 . 261 PRO A CB  25.57566  ? -18.476608   -20.513132   24.713078    1 2093
ATOM C CG  . PRO A 2 261 . 261 PRO A CG  20.263409 ? -19.510317   -20.750006   23.61991     1 2094
ATOM C CD  . PRO A 2 261 . 261 PRO A CD  20.181747 ? -20.440826   -19.551258   23.745747    1 2095
ATOM N N   . GLU A 2 262 . 262 GLU A N   20.746294 ? -16.945545   -17.15762    24.104305    1 2096
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  20.290714 ? -16.127872   -16.274147   23.269857    1 2097
ATOM C C   . GLU A 2 262 . 262 GLU A C   20.013119 ? -14.814569   -16.900469   22.774452    1 2098
ATOM O O   . GLU A 2 262 . 262 GLU A O   19.550968 ? -14.426829   -16.732761   21.614922    1 2099
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  19.33234  ? -15.762701   -15.010925   24.062233    1 2100
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  18.30297  ? -16.953972   -14.146308   24.470278    1 2101
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  18.629795 ? -16.494076   -12.818695   25.093243    1 2102
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 18.922783 ? -17.230627   -11.818765   24.95939     1 2103
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 18.523628 ? -15.379089   -12.77948    25.670107    1 2104
ATOM N N   . ARG A 2 263 . 263 ARG A N   19.81569  ? -14.150516   -17.683578   23.618984    1 2105
ATOM C CA  . ARG A 2 263 . 263 ARG A CA  20.793161 ? -12.834976   -18.254631   23.291271    1 2106
ATOM C C   . ARG A 2 263 . 263 ARG A C   20.219292 ? -12.8568125  -19.258886   22.14448     1 2107
ATOM O O   . ARG A 2 263 . 263 ARG A O   20.513636 ? -11.902415   -19.306074   21.371418    1 2108
ATOM C CB  . ARG A 2 263 . 263 ARG A CB  20.754175 ? -12.206996   -18.918118   24.524633    1 2109
ATOM C CG  . ARG A 2 263 . 263 ARG A CG  20.660204 ? -11.7505245  -17.900562   25.575432    1 2110
ATOM C CD  . ARG A 2 263 . 263 ARG A CD  20.390972 ? -10.975928   -18.63121    26.676132    1 2111
ATOM N NE  . ARG A 2 263 . 263 ARG A NE  20.714409 ? -10.500482   -17.707266   27.71374     1 2112
ATOM C CZ  . ARG A 2 263 . 263 ARG A CZ  20.890318 ? -9.773515    -18.021982   28.768717    1 2113
ATOM N NH1 . ARG A 2 263 . 263 ARG A NH1 21.673704 ? -9.407413    -19.26033    28.990551    1 2114
ATOM N NH2 . ARG A 2 263 . 263 ARG A NH2 22.604765 1 -9.412174    -17.109049   29.620083    1 2115
ATOM N N   . ARG A 2 264 . 264 ARG A N   25.09452  ? -13.902158   -20.072382   22.036282    1 2116
ATOM C CA  . ARG A 2 264 . 264 ARG A CA  20.017183 ? -14.019461   -21.046335   20.935724    1 2117
ATOM C C   . ARG A 2 264 . 264 ARG A C   20.238367 ? -14.243242   -20.356462   19.597082    1 2118
ATOM O O   . ARG A 2 264 . 264 ARG A O   20.61136  ? -13.696017   -20.785513   18.59111     1 2119
ATOM C CB  . ARG A 2 264 . 264 ARG A CB  20.21096  ? -15.13796    -22.072075   21.19876     1 2120
ATOM C CG  . ARG A 2 264 . 264 ARG A CG  20.040134 ? -14.620084   -23.30661    21.942438    1 2121
ATOM C CD  . ARG A 2 264 . 264 ARG A CD  19.32675  ? -15.7328825  -24.36593    22.041096    1 2122
ATOM N NE  . ARG A 2 264 . 264 ARG A NE  18.45918  ? -15.27414    -25.621975   22.644949    1 2123
ATOM C CZ  . ARG A 2 264 . 264 ARG A CZ  18.327751 ? -16.008823   -26.697365   22.892628    1 2124
ATOM N NH1 . ARG A 2 264 . 264 ARG A NH1 19.241674 ? -17.283474   -26.719582   22.622696    1 2125
ATOM N NH2 . ARG A 2 264 . 264 ARG A NH2 18.143526 1 -15.488383   -27.761053   23.41939     1 2126
ATOM N N   . TYR A 2 265 . 265 TYR A N   17.88775  ? -15.003343   -19.307953   19.594252    1 2127
ATOM C CA  . TYR A 2 265 . 265 TYR A CA  19.298578 ? -15.336201   -18.602287   18.363806    1 2128
ATOM C C   . TYR A 2 265 . 265 TYR A C   20.374329 ? -14.235785   -17.659935   17.89962     1 2129
ATOM O O   . TYR A 2 265 . 265 TYR A O   20.018665 ? -14.097327   -17.455479   16.701267    1 2130
ATOM C CB  . TYR A 2 265 . 265 TYR A CB  20.312288 ? -16.658674   -17.883545   18.542156    1 2131
ATOM C CG  . TYR A 2 265 . 265 TYR A CG  20.605978 ? -17.825363   -18.848387   18.66684     1 2132
ATOM C CD1 . TYR A 2 265 . 265 TYR A CD1 20.554674 ? -18.435152   -19.360231   17.506746    1 2133
ATOM C CD2 . TYR A 2 265 . 265 TYR A CD2 20.434402 ? -18.299095   -19.224314   19.931139    1 2134
ATOM C CE1 . TYR A 2 265 . 265 TYR A CE1 20.456562 ? -19.535276   -20.228848   17.614141    1 2135
ATOM C CE2 . TYR A 2 265 . 265 TYR A CE2 20.421526 ? -19.402235   -20.093946   20.047157    1 2136
ATOM C CZ  . TYR A 2 265 . 265 TYR A CZ  21.54213  ? -20.02203    -20.585367   18.888178    1 2137
ATOM O OH  . TYR A 2 265 . 265 TYR A OH  22.300846 ? -21.11514    -21.411749   18.99672     1 2138
ATOM N N   . PHE A 2 266 . 266 PHE A N   24.782318 ? -13.3876     -17.201752   18.796963    1 2139
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  18.831224 ? -12.230258   -16.376781   18.434618    1 2140
ATOM C C   . PHE A 2 266 . 266 PHE A C   18.949928 ? -11.29043    -17.061037   17.428802    1 2141
ATOM O O   . PHE A 2 266 . 266 PHE A O   19.293705 ? -10.741875   -16.410486   16.538492    1 2142
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  18.90872  ? -11.47363    -16.009573   19.7091      1 2143
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  18.760756 ? -10.326537   -15.061799   19.44613     1 2144
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 18.49246  ? -10.58825    -13.707749   19.173035    1 2145
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 18.448755 ? -8.9987545   -15.5256815  19.413174    1 2146
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 17.544945 ? -9.543599    -12.826734   18.868292    1 2147
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 18.12163  ? -7.9477725   -14.648291   19.109505    1 2148
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  18.243425 ? -8.221787    -13.296892   18.838364    1 2149
ATOM N N   . TYR A 2 267 . 267 TYR A N   17.940626 ? -11.168328   -18.380793   17.524435    1 2150
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  19.386663 ? -10.403094   -19.155977   16.547398    1 2151
ATOM C C   . TYR A 2 267 . 267 TYR A C   20.176613 ? -11.019415   -19.070822   15.144583    1 2152
ATOM O O   . TYR A 2 267 . 267 TYR A O   19.69934  ? -10.309041   -18.818901   14.165767    1 2153
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  20.059189 ? -10.308563   -20.606163   17.033913    1 2154
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  20.258894 ? -9.485532    -21.484976   16.115519    1 2155
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 20.17817  ? -8.083941    -21.375782   16.105446    1 2156
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 19.97616  ? -10.114587   -22.40807    15.264669    1 2157
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 20.21871  ? -7.310986    -22.177315   15.252499    1 2158
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 20.321136 ? -9.351177    -23.218164   14.410958    1 2159
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  21.063223 ? -7.9508615   -23.104137   14.407954    1 2160
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  21.684685 ? -7.1980834   -23.89632    13.57808     1 2161
ATOM N N   . TRP A 2 268 . 268 TRP A N   24.033325 ? -12.341767   -19.20699    15.053344    1 2162
ATOM C CA  . TRP A 2 268 . 268 TRP A CA  17.997663 ? -13.060535   -19.07683    13.784326    1 2163
ATOM C C   . TRP A 2 268 . 268 TRP A C   17.7542   ? -12.998974   -17.660543   13.219538    1 2164
ATOM O O   . TRP A 2 268 . 268 TRP A O   18.413586 ? -12.76431    -17.49748    12.022887    1 2165
ATOM C CB  . TRP A 2 268 . 268 TRP A CB  18.010923 ? -14.5079975  -19.525314   13.969551    1 2166
ATOM C CG  . TRP A 2 268 . 268 TRP A CG  17.40295  ? -14.664988   -20.99963    14.182812    1 2167
ATOM C CD1 . TRP A 2 268 . 268 TRP A CD1 16.806593 ? -15.074821   -21.608046   15.33257     1 2168
ATOM C CD2 . TRP A 2 268 . 268 TRP A CD2 16.742092 ? -14.42382    -22.064688   13.207035    1 2169
ATOM N NE1 . TRP A 2 268 . 268 TRP A NE1 16.344986 ? -15.096786   -22.99003    15.123535    1 2170
ATOM C CE2 . TRP A 2 268 . 268 TRP A CE2 16.498476 ? -14.708003   -23.305937   13.843702    1 2171
ATOM C CE3 . TRP A 2 268 . 268 TRP A CE3 16.754238 ? -13.992965   -22.089605   11.867395    1 2172
ATOM C CZ2 . TRP A 2 268 . 268 TRP A CZ2 16.428411 ? -14.572475   -24.54229    13.155256    1 2173
ATOM C CZ3 . TRP A 2 268 . 268 TRP A CZ3 17.622456 ? -13.8531685  -23.313131   11.17695     1 2174
ATOM C CH2 . TRP A 2 268 . 268 TRP A CH2 18.519106 ? -14.145275   -24.530718   11.823309    1 2175
ATOM N N   . TYR A 2 269 . 269 TYR A N   18.17556  ? -13.101321   -16.652006   14.057873    1 2176
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  18.17098  ? -12.922303   -15.267408   13.631774    1 2177
ATOM C C   . TYR A 2 269 . 269 TYR A C   18.32068  ? -11.532725   -15.019688   13.051045    1 2178
ATOM O O   . TYR A 2 269 . 269 TYR A O   18.24369  ? -11.413973   -14.39012    12.006678    1 2179
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  18.09154  ? -13.183557   -14.321912   14.810999    1 2180
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  18.287645 ? -14.594457   -14.349675   15.382815    1 2181
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 18.42741  ? -15.705788   -14.642384   14.568814    1 2182
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 19.250011 ? -14.795533   -14.027406   16.734825    1 2183
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 20.131958 ? -17.005629   -14.635027   15.096393    1 2184
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 22.5502   ? -16.092484   -14.004708   17.276892    1 2185
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  18.440147 ? -17.19628    -14.3097925  16.458338    1 2186
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  18.044237 ? -18.468607   -14.276938   16.982544    1 2187
ATOM N N   . THR A 2 270 . 270 THR A N   18.481941 ? -10.512939   -15.611314   13.648333    1 2188
ATOM C CA  . THR A 2 270 . 270 THR A CA  18.04763  ? -9.143447    -15.504291   13.126228    1 2189
ATOM C C   . THR A 2 270 . 270 THR A C   17.889032 ? -8.989947    -16.183144   11.761177    1 2190
ATOM O O   . THR A 2 270 . 270 THR A O   17.55857  ? -8.337479    -15.637895   10.871193    1 2191
ATOM C CB  . THR A 2 270 . 270 THR A CB  17.526875 ? -8.14073     -16.09694    14.127296    1 2192
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 17.352196 ? -8.29291     -15.50354    15.399108    1 2193
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 17.587269 ? -6.7070184   -15.8428545  13.707099    1 2194
ATOM N N   . ILE A 2 271 . 271 ILE A N   17.796522 ? -9.62731     -17.332672   11.568197    1 2195
ATOM C CA  . ILE A 2 271 . 271 ILE A CA  17.395874 ? -9.632307    -18.02019    10.270328    1 2196
ATOM C C   . ILE A 2 271 . 271 ILE A C   18.775108 ? -10.36295    -17.19171    9.214288     1 2197
ATOM O O   . ILE A 2 271 . 271 ILE A O   19.911737 ? -9.858712    -17.055952   8.105238     1 2198
ATOM C CB  . ILE A 2 271 . 271 ILE A CB  19.53847  ? -10.237107   -19.440071   10.405591    1 2199
ATOM C CG1 . ILE A 2 271 . 271 ILE A CG1 19.519442 ? -9.268103    -20.340662   11.192816    1 2200
ATOM C CG2 . ILE A 2 271 . 271 ILE A CG2 19.720402 ? -10.524674   -20.057644   9.019246     1 2201
ATOM C CD1 . ILE A 2 271 . 271 ILE A CD1 19.680714 ? -9.870488    -21.705606   11.585415    1 2202
ATOM N N   . ILE A 2 272 . 272 ILE A N   19.649755 ? -11.497262   -16.621151   9.540967     1 2203
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  19.721708 ? -12.257863   -15.797342   8.593195     1 2204
ATOM C C   . ILE A 2 272 . 272 ILE A C   19.719576 ? -11.4826     -14.519353   8.268071     1 2205
ATOM O O   . ILE A 2 272 . 272 ILE A O   20.42086  ? -11.269523   -14.219808   7.0977407    1 2206
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  21.063896 ? -13.676745   -15.518874   9.134138     1 2207
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 23.565575 ? -14.477091   -16.829802   9.2343645    1 2208
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 18.693945 ? -14.41606    -14.527      8.218496     1 2209
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 18.34933  ? -15.7600155  -16.711813   10.074136    1 2210
ATOM N N   . GLY A 2 273 . 273 GLY A N   18.70565  ? -10.991868   -13.817332   9.266822     1 2211
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  18.318258 ? -10.34423    -12.518503   9.104925     1 2212
ATOM C C   . GLY A 2 273 . 273 GLY A C   18.179758 ? -9.002971    -12.5578165  8.377892     1 2213
ATOM O O   . GLY A 2 273 . 273 GLY A O   17.565083 ? -8.7050905   -11.646892   7.61282      1 2214
ATOM N N   . TRP A 2 274 . 274 TRP A N   16.85713  ? -8.213305    -13.589129   8.571918     1 2215
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  16.699902 ? -6.889772    -13.723677   7.94019      1 2216
ATOM C C   . TRP A 2 274 . 274 TRP A C   17.264368 ? -6.801638    -14.8610525  6.9185925    1 2217
ATOM O O   . TRP A 2 274 . 274 TRP A O   16.888348 ? -6.0447893   -14.765259   5.961225     1 2218
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  16.558722 ? -5.826877    -13.897812   9.031726     1 2219
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  17.682087 ? -5.7333207   -12.79757    10.049337    1 2220
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 18.509325 ? -5.951083    -12.918778   11.377014    1 2221
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 18.217533 ? -5.3625913   -11.400138   9.827389     1 2222
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 18.489368 ? -5.7318234   -11.690998   12.002149    1 2223
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 18.67974  ? -5.375218    -10.748545   11.081015    1 2224
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 18.658585 ? -5.02623     -10.643575   8.693175     1 2225
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 18.574234 ? -5.046197    -9.368762    11.214954    1 2226
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 18.664953 ? -4.708382    -9.280039    8.82045      1 2227
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 18.677353 ? -4.7192297   -8.650228    10.070083    1 2228
ATOM N N   . GLY A 2 275 . 275 GLY A N   19.357285 ? -7.5565186   -15.927161   7.1034055    1 2229
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  20.019245 ? -7.5244727   -17.104633   6.2490845    1 2230
ATOM C C   . GLY A 2 275 . 275 GLY A C   22.268442 ? -8.290527    -16.914032   4.9474006    1 2231
ATOM O O   . GLY A 2 275 . 275 GLY A O   18.768642 ? -7.745157    -17.180653   3.885282     1 2232
ATOM N N   . THR A 2 276 . 276 THR A N   17.82786  ? -9.512184    -16.3879     5.001788     1 2233
ATOM C CA  . THR A 2 276 . 276 THR A CA  18.3867   ? -10.325188   -16.16337    3.7936773    1 2234
ATOM C C   . THR A 2 276 . 276 THR A C   17.935366 ? -9.655654    -15.198833   2.8140533    1 2235
ATOM O O   . THR A 2 276 . 276 THR A O   17.539137 ? -9.572811    -15.540646   1.6336263    1 2236
ATOM C CB  . THR A 2 276 . 276 THR A CB  17.11152  ? -11.747117   -15.702384   4.1397195    1 2237
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 16.669313 ? -12.3239765  -16.573175   5.0774465    1 2238
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 16.127563 ? -12.658613   -15.669525   2.9295993    1 2239
ATOM N N   . PRO A 2 277 . 277 PRO A N   16.366184 ? -9.093525    -14.058711   3.2412267    1 2240
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  16.69865  ? -8.315912    -13.194067   2.3528216    1 2241
ATOM C C   . PRO A 2 277 . 277 PRO A C   16.412561 ? -7.130139    -13.8930855  1.7026943    1 2242
ATOM O O   . PRO A 2 277 . 277 PRO A O   17.942274 ? -6.858476    -13.66917    0.5305028    1 2243
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  18.91411  ? -7.8508034   -12.03179    3.2263188    1 2244
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  18.424902 ? -8.937426    -11.956716   4.289136     1 2245
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  18.391933 ? -9.265644    -13.42306    4.5309896    1 2246
ATOM N N   . THR A 2 278 . 278 THR A N   18.436739 ? -6.457814    -14.774967   2.4333384    1 2247
ATOM C CA  . THR A 2 278 . 278 THR A CA  18.298742 ? -5.3293505   -15.555774   1.8889612    1 2248
ATOM C C   . THR A 2 278 . 278 THR A C   18.117455 ? -5.773267    -16.431437   0.72757053   1 2249
ATOM O O   . THR A 2 278 . 278 THR A O   18.51039  ? -5.112084    -16.444326   -0.3047135   1 2250
ATOM C CB  . THR A 2 278 . 278 THR A CB  18.622    ? -4.6779175   -16.432167   2.972081     1 2251
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 19.22988  ? -4.2285686   -15.634097   4.039748     1 2252
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 19.986279 ? -3.469432    -17.195639   2.4524436    1 2253
ATOM N N   . VAL A 2 279 . 279 VAL A N   22.36264  ? -6.907975    -17.102585   0.86359984   1 2254
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  16.788822 ? -7.468924    -17.927256   -0.21553801  1 2255
ATOM C C   . VAL A 2 279 . 279 VAL A C   16.84568  ? -7.833005    -17.065142   -1.419428    1 2256
ATOM O O   . VAL A 2 279 . 279 VAL A O   17.192627 ? -7.3993063   -17.370152   -2.529165    1 2257
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  16.812147 ? -8.680118    -18.74077    0.2825498    1 2258
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 16.973608 ? -8.269362    -19.71508    1.3918095    1 2259
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 16.436705 ? -9.306168    -19.564985   -0.84734875  1 2260
ATOM N N   . CYS A 2 280 . 280 CYS A N   16.349426 ? -8.543719    -15.965562   -1.2179089   1 2261
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  16.19028  ? -8.965158    -15.075056   -2.3020985   1 2262
ATOM C C   . CYS A 2 280 . 280 CYS A C   16.052845 ? -7.7746196   -14.532778   -3.09546     1 2263
ATOM O O   . CYS A 2 280 . 280 CYS A O   16.462328 ? -7.7651124   -14.587786   -4.3243046   1 2264
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  16.386127 ? -9.781274    -13.909187   -1.7259161   1 2265
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  17.034908 ? -11.316402   -14.459352   -0.970253    1 2266
ATOM N N   . VAL A 2 281 . 281 VAL A N   17.826733 ? -6.7612405   -14.050468   -2.4000463   1 2267
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  17.47364  ? -5.5778675   -13.464509   -3.0366032   1 2268
ATOM C C   . VAL A 2 281 . 281 VAL A C   17.420889 ? -4.7026553   -14.5227165  -3.6988356   1 2269
ATOM O O   . VAL A 2 281 . 281 VAL A O   17.51056  ? -4.169063    -14.269891   -4.770071    1 2270
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  17.481863 ? -4.793586    -12.624985   -2.0182278   1 2271
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 17.357426 ? -5.638424    -11.437266   -1.5607191   1 2272
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 17.572508 ? -3.5112994   -12.063058   -2.613786    1 2273
ATOM N N   . THR A 2 282 . 282 THR A N   17.57063  ? -4.6113434   -15.719874   -3.1336236   1 2274
ATOM C CA  . THR A 2 282 . 282 THR A CA  18.014708 ? -3.8832488   -16.829142   -3.7718356   1 2275
ATOM C C   . THR A 2 282 . 282 THR A C   18.642168 ? -4.5571914   -17.254482   -5.069811    1 2276
ATOM O O   . THR A 2 282 . 282 THR A O   21.052608 ? -3.8718367   -17.436039   -6.074837    1 2277
ATOM C CB  . THR A 2 282 . 282 THR A CB  17.733807 ? -3.772965    -18.031876   -2.8291779   1 2278
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 17.196005 ? -3.1147816   -17.658072   -1.6484169   1 2279
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 17.937902 ? -2.9694161   -19.175474   -3.4328372   1 2280
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.505344 ? -5.8785      -17.357977   -5.0782804   1 2281
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.634348 ? -6.6457167   -17.651484   -6.2953753   1 2282
ATOM C C   . VAL A 2 283 . 283 VAL A C   15.853178 ? -6.4391904   -16.550028   -7.32605     1 2283
ATOM O O   . VAL A 2 283 . 283 VAL A O   15.242842 ? -6.089468    -16.85553    -8.463442    1 2284
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  15.48411  ? -8.138615    -17.85069    -5.9738283   1 2285
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 15.558405 ? -8.3504305   -19.13115    -5.160244    1 2286
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 16.323391 ? -8.991093    -17.973202   -7.238542    1 2287
ATOM N N   . TRP A 2 284 . 284 TRP A N   16.213543 ? -6.559313    -15.2995205  -6.9298806   1 2288
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  17.187622 ? -6.3392      -14.162948   -7.8316255   1 2289
ATOM C C   . TRP A 2 284 . 284 TRP A C   18.219986 ? -4.9317756   -14.151314   -8.425657    1 2290
ATOM O O   . TRP A 2 284 . 284 TRP A O   17.841133 ? -4.794936    -14.03741    -9.644253    1 2291
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  17.748905 ? -6.614268    -12.86195    -7.077848    1 2292
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  17.787197 ? -6.3496714   -11.6309595  -7.8864913   1 2293
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 17.658924 ? -7.1797      -11.095414   -8.801379    1 2294
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 17.468132 ? -5.153505    -10.782017   -7.859956    1 2295
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 17.803646 ? -6.59266     -9.948295    -9.334214    1 2296
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 17.906872 ? -5.3544035   -9.728244    -8.779338    1 2297
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 18.739298 ? -3.9411821   -10.815641   -7.137422    1 2298
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 19.543882 ? -4.390883    -8.708782    -8.983021    1 2299
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 21.978827 ? -2.9789429   -9.813961    -7.3441086   1 2300
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 18.006996 ? -3.2043574   -8.771742    -8.25151     1 2301
ATOM N N   . ALA A 2 285 . 285 ALA A N   16.936031 ? -3.8962295   -14.3319025  -7.6112876   1 2302
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  17.362928 ? -2.5136907   -14.353992   -8.0768585   1 2303
ATOM C C   . ALA A 2 285 . 285 ALA A C   16.895412 ? -2.2464404   -15.512206   -9.043037    1 2304
ATOM O O   . ALA A 2 285 . 285 ALA A O   16.714153 ? -1.5701839   -15.333245   -10.052995   1 2305
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  16.5159   ? -1.5973853   -14.424897   -6.8527265   1 2306
ATOM N N   . THR A 2 286 . 286 THR A N   16.567942 ? -2.8143842   -16.675135   -8.7708025   1 2307
ATOM C CA  . THR A 2 286 . 286 THR A CA  16.211233 ? -2.6936452   -17.836645   -9.654835    1 2308
ATOM C C   . THR A 2 286 . 286 THR A C   16.633543 ? -3.37021     -17.576857   -10.997184   1 2309
ATOM O O   . THR A 2 286 . 286 THR A O   17.170324 ? -2.7624748   -17.801088   -12.040698   1 2310
ATOM C CB  . THR A 2 286 . 286 THR A CB  16.792463 ? -3.2829914   -19.090559   -8.99254     1 2311
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 18.42913  ? -2.6658576   -19.325172   -7.744532    1 2312
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 19.489565 ? -3.065985    -20.343798   -9.835171    1 2313
ATOM N N   . LEU A 2 287 . 287 LEU A N   19.01646  ? -4.5785317   -17.046085   -10.994189   1 2314
ATOM C CA  . LEU A 2 287 . 287 LEU A CA  18.913162 ? -5.2967944   -16.707087   -12.222188   1 2315
ATOM C C   . LEU A 2 287 . 287 LEU A C   18.928696 ? -4.580083    -15.610927   -13.018511   1 2316
ATOM O O   . LEU A 2 287 . 287 LEU A O   18.794575 ? -4.4532533   -15.741749   -14.231558   1 2317
ATOM C CB  . LEU A 2 287 . 287 LEU A CB  18.647932 ? -6.7261806   -16.279224   -11.875337   1 2318
ATOM C CG  . LEU A 2 287 . 287 LEU A CG  19.00291  ? -7.635868    -17.406775   -11.341627   1 2319
ATOM C CD1 . LEU A 2 287 . 287 LEU A CD1 19.127552 ? -8.968453    -16.803917   -10.904862   1 2320
ATOM C CD2 . LEU A 2 287 . 287 LEU A CD2 19.865223 ? -7.919814    -18.475885   -12.392165   1 2321
ATOM N N   . ARG A 2 288 . 288 ARG A N   20.479532 ? -4.0457816   -14.610567   -12.354308   1 2322
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  23.040909 ? -3.2272801   -13.5603285  -12.9948635  1 2323
ATOM C C   . ARG A 2 288 . 288 ARG A C   18.11083  ? -2.0161114   -14.14826    -13.694789   1 2324
ATOM O O   . ARG A 2 288 . 288 ARG A O   17.85547  ? -1.7895143   -13.837489   -14.850644   1 2325
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  18.31636  ? -2.784139    -12.523236   -11.947902   1 2326
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  17.76316  ? -3.8144908   -11.417099   -11.716373   1 2327
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  17.625153 ? -3.850085    -10.473468   -12.914808   1 2328
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  16.863836 ? -4.667869    -9.289675    -12.648449   1 2329
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  16.485912 ? -4.7696223   -8.229172    -13.421899   1 2330
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 16.37393  ? -4.137234    -8.142404    -14.56067    1 2331
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 16.164991 1 -5.496466    -7.2292347   -13.080713   1 2332
ATOM N N   . LEU A 2 289 . 289 LEU A N   16.869991 ? -1.309711    -15.018161   -13.035607   1 2333
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  16.668169 ? -0.111598514 -15.643527   -13.586391   1 2334
ATOM C C   . LEU A 2 289 . 289 LEU A C   17.831804 ? -0.39760756  -16.454107   -14.857799   1 2335
ATOM O O   . LEU A 2 289 . 289 LEU A O   18.564035 ? 0.42170215   -16.46834    -15.765912   1 2336
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  18.163109 ? 0.50914866   -16.528908   -12.491254   1 2337
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  18.107098 ? 1.8844163    -17.111597   -12.860939   1 2338
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 18.25944  ? 2.2908478    -18.151276   -11.824655   1 2339
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 18.237274 ? 2.9623768    -16.033236   -12.920773   1 2340
ATOM N N   . TYR A 2 290 . 290 TYR A N   18.167019 ? -1.5376915   -17.11019    -14.931624   1 2341
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  18.347242 ? -1.8678194   -17.978136   -16.066156   1 2342
ATOM C C   . TYR A 2 290 . 290 TYR A C   18.314692 ? -2.624108    -17.280058   -17.194044   1 2343
ATOM O O   . TYR A 2 290 . 290 TYR A O   18.915344 ? -2.4482477   -17.667166   -18.338337   1 2344
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  19.680473 ? -2.656869    -19.191498   -15.566859   1 2345
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  22.216722 ? -1.7871029   -20.24575    -14.898882   1 2346
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 19.972715 ? -0.88954306  -21.014915   -15.6744175  1 2347
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 19.59017  ? -1.8715862   -20.465103   -13.510655   1 2348
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 20.213594 ? -0.06945302  -21.976152   -15.063836   1 2349
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 19.360075 ? -1.0548389   -21.430677   -12.8945     1 2350
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  18.674675 ? -0.15243912  -22.182476   -13.667994   1 2351
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  17.91899  ? 0.6508438    -23.119328   -13.073217   1 2352
ATOM N N   . PHE A 2 291 . 291 PHE A N   17.426256 ? -3.4703376   -16.310705   -16.888727   1 2353
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  16.795382 ? -4.378928    -15.725683   -17.88008    1 2354
ATOM C C   . PHE A 2 291 . 291 PHE A C   17.019896 ? -4.076249    -14.280605   -18.251268   1 2355
ATOM O O   . PHE A 2 291 . 291 PHE A O   17.57459  ? -4.41474     -13.875944   -19.352049   1 2356
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  17.14132  ? -5.820552    -15.861017   -17.382692   1 2357
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  19.06345  ? -6.295513    -17.296314   -17.257019   1 2358
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 20.395721 ? -6.5848436   -18.043669   -18.414553   1 2359
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 19.818905 ? -6.4625745   -17.886972   -15.995143   1 2360
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 19.906702 ? -7.0231657   -19.369032   -18.307037   1 2361
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 19.997019 ? -6.903644    -19.212152   -15.883566   1 2362
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  19.856346 ? -7.184334    -19.95544    -17.040388   1 2363
ATOM N N   . ASP A 2 292 . 292 ASP A N   19.741308 ? -3.4677935   -13.517466   -17.35192    1 2364
ATOM C CA  . ASP A 2 292 . 292 ASP A CA  20.166168 ? -3.235556    -12.086322   -17.571882   1 2365
ATOM C C   . ASP A 2 292 . 292 ASP A C   20.31288  ? -1.9808311   -11.610508   -16.823498   1 2366
ATOM O O   . ASP A 2 292 . 292 ASP A O   21.118763 ? -2.0361438   -10.804436   -15.895948   1 2367
ATOM C CB  . ASP A 2 292 . 292 ASP A CB  21.8927   ? -4.5073557   -11.307317   -17.196762   1 2368
ATOM C CG  . ASP A 2 292 . 292 ASP A CG  24.46456  ? -4.406659    -9.816699    -17.515816   1 2369
ATOM O OD1 . ASP A 2 292 . 292 ASP A OD1 22.097359 ? -3.5470457   -9.421865    -18.327768   1 2370
ATOM O OD2 . ASP A 2 292 . 292 ASP A OD2 21.186129 ? -5.181861    -9.053555    -16.897821   1 2371
ATOM N N   . ASP A 2 293 . 293 ASP A N   21.734926 ? -0.8389361   -12.141558   -17.202612   1 2372
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  20.964012 ? 0.45095      -11.813575   -16.594439   1 2373
ATOM C C   . ASP A 2 293 . 293 ASP A C   20.581812 ? 1.0829598    -10.562188   -17.22369    1 2374
ATOM O O   . ASP A 2 293 . 293 ASP A O   19.645054 ? 2.1626098    -10.600535   -17.8106     1 2375
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  19.357132 ? 1.3792416    -13.036462   -16.613321   1 2376
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  19.139893 ? 2.6143777    -12.81859    -15.725765   1 2377
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 18.18536  ? 2.5507174    -11.990371   -14.798189   1 2378
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 19.187593 ? 3.6407125    -13.491549   -15.93364    1 2379
ATOM N N   . THR A 2 294 . 294 THR A N   18.807434 ? 0.4034133    -9.4277725   -17.108866   1 2380
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.264969 ? 0.84335285   -8.15729     -17.679043   1 2381
ATOM C C   . THR A 2 294 . 294 THR A C   21.171734 ? 1.3293644    -7.1853676   -16.607025   1 2382
ATOM O O   . THR A 2 294 . 294 THR A O   20.629045 ? 0.69817805   -7.0054054   -15.567277   1 2383
ATOM C CB  . THR A 2 294 . 294 THR A CB  20.552408 ? -0.23809566  -7.511966    -18.549932   1 2384
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 20.677202 ? -1.42653     -7.3432574   -17.845648   1 2385
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 20.482502 ? -0.5312427   -8.350364    -19.78573    1 2386
ATOM N N   . GLY A 2 295 . 295 GLY A N   20.159296 ? 2.447596     -6.538311    -16.857763   1 2387
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  20.527523 ? 3.020859     -5.502496    -15.998534   1 2388
ATOM C C   . GLY A 2 295 . 295 GLY A C   20.758547 ? 3.221113     -5.939569    -14.549301   1 2389
ATOM O O   . GLY A 2 295 . 295 GLY A O   21.403011 ? 3.730515     -7.028021    -14.27849    1 2390
ATOM N N   . CYS A 2 296 . 296 CYS A N   22.356544 ? 2.80285      -5.094196    -13.638263   1 2391
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  25.086216 ? 2.8639767    -5.3302207   -12.195946   1 2392
ATOM C C   . CYS A 2 296 . 296 CYS A C   22.389528 ? 1.5434395    -5.8346863   -11.602952   1 2393
ATOM O O   . CYS A 2 296 . 296 CYS A O   21.329466 ? 1.4081274    -5.8589225   -10.384521   1 2394
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  21.975508 ? 3.3186996    -4.049919    -11.495366   1 2395
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  21.250725 ? 4.989268     -3.5318344   -11.936791   1 2396
ATOM N N   . TRP A 2 297 . 297 TRP A N   20.577326 ? 0.56887835   -6.229104    -12.437384   1 2397
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  19.824638 ? -0.8039718   -6.537887    -12.035006   1 2398
ATOM C C   . TRP A 2 297 . 297 TRP A C   19.241922 ? -1.5351326   -5.3697777   -11.354821   1 2399
ATOM O O   . TRP A 2 297 . 297 TRP A O   18.647108 ? -2.470263    -5.574538    -10.588279   1 2400
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  18.967325 ? -0.8478689   -7.8201485   -11.185958   1 2401
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  19.40713  ? -0.17679523  -9.036499    -11.754239   1 2402
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 18.981855 ? 0.16064002   -9.270517    -13.036527   1 2403
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 20.864145 ? 0.19708969   -10.2329235  -11.008909   1 2404
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 22.306677 ? 0.71893233   -10.542156   -13.147433   1 2405
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 21.779705 ? 0.7439377    -11.160555   -11.929409   1 2406
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 21.869997 ? 0.11888837   -10.62504    -9.656961    1 2407
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 22.058964 ? 1.1860749    -12.44941    -11.520675   1 2408
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 22.017162 ? 0.5582069    -11.896963   -9.252172    1 2409
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 21.831284 ? 1.0797372    -12.806365   -10.176918   1 2410
ATOM N N   . ASP A 2 298 . 298 ASP A N   22.116184 ? -1.1120907   -4.163826    -11.632856   1 2411
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  22.25816  ? -1.6977632   -2.921214    -11.122561   1 2412
ATOM C C   . ASP A 2 298 . 298 ASP A C   23.131838 ? -2.9189963   -2.4563653   -11.923026   1 2413
ATOM O O   . ASP A 2 298 . 298 ASP A O   24.043087 ? -3.7801113   -1.7667016   -11.380051   1 2414
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  26.824844 ? -0.6118383   -1.8352315   -11.0768385  1 2415
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  22.381475 ? 0.039503705  -1.5209887   -12.430403   1 2416
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 21.882046 ? 0.31199238   -2.4681802   -13.19391    1 2417
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 22.72918  ? 0.30216658   -0.31949577  -12.688245   1 2418
ATOM N N   . MET A 2 299 . 299 MET A N   21.902649 ? -3.038809    -2.882859    -13.181604   1 2419
ATOM C CA  . MET A 2 299 . 299 MET A CA  20.784637 ? -4.187983    -2.6161048   -14.041402   1 2420
ATOM C C   . MET A 2 299 . 299 MET A C   19.779423 ? -5.109626    -3.8319693   -14.115194   1 2421
ATOM O O   . MET A 2 299 . 299 MET A O   18.929445 ? -4.6617966   -4.9706745   -14.196374   1 2422
ATOM C CB  . MET A 2 299 . 299 MET A CB  19.222155 ? -3.7205572   -2.2118561   -15.439025   1 2423
ATOM C CG  . MET A 2 299 . 299 MET A CG  19.234184 ? -2.8324351   -0.97263056  -15.41743    1 2424
ATOM S SD  . MET A 2 299 . 299 MET A SD  20.013592 ? -2.336795    -0.4207722   -17.059004   1 2425
ATOM C CE  . MET A 2 299 . 299 MET A CE  19.40936  ? -0.9689769   0.6464132    -16.599586   1 2426
ATOM N N   . ASN A 2 300 . 300 ASN A N   21.132555 ? -6.405823    -3.5808487   -14.085328   1 2427
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  22.382065 ? -7.439843    -4.608818    -14.090428   1 2428
ATOM C C   . ASN A 2 300 . 300 ASN A C   21.797232 ? -8.161972    -4.64164     -15.441315   1 2429
ATOM O O   . ASN A 2 300 . 300 ASN A O   21.797258 ? -9.319028    -4.23652     -15.533165   1 2430
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  21.889084 ? -8.390286    -4.374861    -12.911432   1 2431
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  21.654123 ? -7.7027807   -4.467233    -11.569063   1 2432
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 21.363428 ? -7.0774617   -5.4525766   -11.234608   1 2433
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 21.830242 ? -7.8121133   -3.4363253   -10.773451   1 2434
ATOM N N   . ASP A 2 301 . 301 ASP A N   22.151493 ? -7.4885764   -5.1299124   -16.461273   1 2435
ATOM C CA  . ASP A 2 301 . 301 ASP A CA  22.804914 ? -8.069592    -5.214454    -17.806122   1 2436
ATOM C C   . ASP A 2 301 . 301 ASP A C   23.867289 ? -9.125122    -6.3171005   -17.89857    1 2437
ATOM O O   . ASP A 2 301 . 301 ASP A O   26.513922 ? -10.185759   -6.1400294   -18.487293   1 2438
ATOM C CB  . ASP A 2 301 . 301 ASP A CB  24.936548 ? -6.94203     -5.412033    -18.82248    1 2439
ATOM C CG  . ASP A 2 301 . 301 ASP A CG  24.307013 ? -5.96507     -4.2372675   -18.801905   1 2440
ATOM O OD1 . ASP A 2 301 . 301 ASP A OD1 24.865866 ? -6.434829    -3.0819297   -18.670347   1 2441
ATOM O OD2 . ASP A 2 301 . 301 ASP A OD2 23.893305 ? -4.7412176   -4.486952    -18.855665   1 2442
ATOM N N   . SER A 2 302 . 302 SER A N   23.594702 ? -8.892493    -7.436071    -17.221994   1 2443
ATOM C CA  . SER A 2 302 . 302 SER A CA  22.337053 ? -9.86154     -8.530187    -17.135565   1 2444
ATOM C C   . SER A 2 302 . 302 SER A C   21.8175   ? -10.836767   -8.321669    -15.976421   1 2445
ATOM O O   . SER A 2 302 . 302 SER A O   21.673664 ? -10.513915   -8.528271    -14.804436   1 2446
ATOM C CB  . SER A 2 302 . 302 SER A CB  21.055788 ? -9.144541    -9.868764    -17.022028   1 2447
ATOM O OG  . SER A 2 302 . 302 SER A OG  21.672272 ? -10.096638   -10.909148   -16.931522   1 2448
ATOM N N   . THR A 2 303 . 303 THR A N   21.294437 ? -12.073209   -7.9954367   -16.306484   1 2449
ATOM C CA  . THR A 2 303 . 303 THR A CA  22.497862 ? -13.158601   -7.8461742   -15.322334   1 2450
ATOM C C   . THR A 2 303 . 303 THR A C   23.988533 ? -13.40969    -9.116546    -14.517563   1 2451
ATOM O O   . THR A 2 303 . 303 THR A O   23.190285 ? -13.666692   -9.031627    -13.319077   1 2452
ATOM C CB  . THR A 2 303 . 303 THR A CB  23.039034 ? -14.461036   -7.432229    -16.003502   1 2453
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 23.14124  ? -14.733586   -8.254895    -17.104605   1 2454
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 22.851076 ? -14.41154    -5.992395    -16.495342   1 2455
ATOM N N   . ALA A 2 304 . 304 ALA A N   22.62961  ? -13.285433   -10.285035   -15.12268    1 2456
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  23.054949 ? -13.483818   -11.561351   -14.438512   1 2457
ATOM C C   . ALA A 2 304 . 304 ALA A C   23.411633 ? -12.451699   -11.782112   -13.3236685  1 2458
ATOM O O   . ALA A 2 304 . 304 ALA A O   24.10974  ? -12.821381   -12.165265   -12.21027    1 2459
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  25.094486 ? -13.447264   -12.683656   -15.47458    1 2460
ATOM N N   . LEU A 2 305 . 305 LEU A N   27.884117 ? -11.180049   -11.488971   -13.574536   1 2461
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  26.608484 ? -10.117878   -11.597466   -12.570934   1 2462
ATOM C C   . LEU A 2 305 . 305 LEU A C   25.581173 ? -10.277165   -10.556151   -11.46421    1 2463
ATOM O O   . LEU A 2 305 . 305 LEU A O   26.690495 ? -10.032763   -10.859206   -10.296057   1 2464
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  25.34898  ? -8.749253    -11.451553   -13.245856   1 2465
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  23.687004 ? -8.41553     -12.558023   -14.262202   1 2466
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 22.332127 ? -7.0290375   -12.310321   -14.84957    1 2467
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 21.27792  ? -8.406562    -13.93493    -13.601837   1 2468
ATOM N N   . TRP A 2 306 . 306 TRP A N   21.254547 ? -10.744509   -9.374734    -11.799208   1 2469
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  20.98162  ? -11.017876   -8.332733    -10.817898   1 2470
ATOM C C   . TRP A 2 306 . 306 TRP A C   21.896637 ? -12.123309   -8.73383     -9.842387    1 2471
ATOM O O   . TRP A 2 306 . 306 TRP A O   20.631361 ? -12.021153   -8.455325    -8.647559    1 2472
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  22.978613 ? -11.360736   -7.038438    -11.540653   1 2473
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  24.744017 ? -11.649081   -5.8786902   -10.653309   1 2474
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 24.158875 ? -12.742674   -5.0954604   -10.705255   1 2475
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 24.291092 ? -10.827163   -5.361778    -9.558999    1 2476
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 24.38281  ? -12.655451   -4.1220574   -9.716993    1 2477
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 24.166307 ? -11.503407   -4.2574415   -8.993186    1 2478
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 23.954046 ? -9.589026    -5.7420135   -9.003664    1 2479
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 24.468756 ? -10.963421   -3.5198967   -7.9102907   1 2480
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 24.75239  ? -9.053717    -5.028679    -7.926855    1 2481
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 25.362041 ? -9.7387705   -3.9321094   -7.382652    1 2482
ATOM N N   . TRP A 2 307 . 307 TRP A N   26.330387 ? -13.128367   -9.46306     -10.284056   1 2483
ATOM C CA  . TRP A 2 307 . 307 TRP A CA  28.618092 ? -14.20764    -9.953751    -9.419393    1 2484
ATOM C C   . TRP A 2 307 . 307 TRP A C   29.81087  ? -13.747476   -10.956801   -8.354886    1 2485
ATOM O O   . TRP A 2 307 . 307 TRP A O   29.075634 ? -14.406799   -11.055286   -7.331266    1 2486
ATOM C CB  . TRP A 2 307 . 307 TRP A CB  30.134583 ? -15.335922   -10.526871   -10.271882   1 2487
ATOM C CG  . TRP A 2 307 . 307 TRP A CG  28.610044 ? -16.356188   -9.505928    -10.665026   1 2488
ATOM C CD1 . TRP A 2 307 . 307 TRP A CD1 27.180895 ? -16.504469   -8.941783    -11.884648   1 2489
ATOM C CD2 . TRP A 2 307 . 307 TRP A CD2 25.721016 ? -17.388962   -8.913967    -9.822504    1 2490
ATOM N NE1 . TRP A 2 307 . 307 TRP A NE1 24.35877  ? -17.561785   -8.023796    -11.855216   1 2491
ATOM C CE2 . TRP A 2 307 . 307 TRP A CE2 23.091074 ? -18.120945   -7.983424    -10.6045     1 2492
ATOM C CE3 . TRP A 2 307 . 307 TRP A CE3 22.911703 ? -17.76544    -9.074192    -8.478809    1 2493
ATOM C CZ2 . TRP A 2 307 . 307 TRP A CZ2 23.97265  ? -19.195396   -7.224914    -10.072212   1 2494
ATOM C CZ3 . TRP A 2 307 . 307 TRP A CZ3 23.140774 ? -18.826914   -8.332542    -7.9389486   1 2495
ATOM C CH2 . TRP A 2 307 . 307 TRP A CH2 25.9814   ? -19.53887    -7.4132943   -8.731658    1 2496
ATOM N N   . VAL A 2 308 . 308 VAL A N   27.828842 ? -12.627665   -11.62662    -8.528427    1 2497
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  26.73181  ? -12.052791   -12.509023   -7.4959908   1 2498
ATOM C C   . VAL A 2 308 . 308 VAL A C   26.995039 ? -11.672165   -11.726674   -6.237629    1 2499
ATOM O O   . VAL A 2 308 . 308 VAL A O   26.904253 ? -11.799033   -12.243882   -5.133062    1 2500
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  26.385492 ? -10.83397    -13.275476   -8.040215    1 2501
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 25.996298 ? -11.195064   -14.091123   -9.285927    1 2502
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 26.846527 ? -10.256831   -14.247778   -7.004566    1 2503
ATOM N N   . ILE A 2 309 . 309 ILE A N   27.364815 ? -11.243439   -10.475145   -6.3871603   1 2504
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  28.160751 ? -10.941949   -9.57439     -5.2660184   1 2505
ATOM C C   . ILE A 2 309 . 309 ILE A C   29.133236 ? -12.153957   -8.7217      -4.904687    1 2506
ATOM O O   . ILE A 2 309 . 309 ILE A O   31.283314 ? -12.505981   -8.607533    -3.7306886   1 2507
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  29.524834 ? -9.709611    -8.703382    -5.6082697   1 2508
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 29.089128 ? -8.447649    -9.545469    -5.857843    1 2509
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 30.052715 ? -9.444209    -7.6430206   -4.534421    1 2510
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 28.584    ? -7.9750166   -10.407722   -4.667077    1 2511
ATOM N N   . LYS A 2 310 . 310 LYS A N   27.756887 ? -12.814267   -8.1466055   -5.8876195   1 2512
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  25.910885 ? -13.952105   -7.2426066   -5.6878877   1 2513
ATOM C C   . LYS A 2 310 . 310 LYS A C   25.132095 ? -15.15117    -7.9673924   -5.0751433   1 2514
ATOM O O   . LYS A 2 310 . 310 LYS A O   25.059334 ? -15.807033   -7.413257    -4.210534    1 2515
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  23.542606 ? -14.305244   -6.5874357   -7.034952    1 2516
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  24.650951 ? -15.387923   -5.5091963   -6.9210734   1 2517
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  24.452105 ? -15.6996155  -4.895123    -8.288391    1 2518
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  25.954216 ? -16.781612   -3.8273106   -8.183306    1 2519
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  27.16952  1 -17.134844   -3.2415576   -9.508849    1 2520
ATOM N N   . GLY A 2 311 . 311 GLY A N   26.46414  ? -15.430211   -9.1893      -5.4932556   1 2521
ATOM C CA  . GLY A 2 311 . 311 GLY A CA  26.24668  ? -16.571838   -9.992282    -5.057697    1 2522
ATOM C C   . GLY A 2 311 . 311 GLY A C   26.3788   ? -16.595688   -10.247356   -3.5497434   1 2523
ATOM O O   . GLY A 2 311 . 311 GLY A O   26.117342 ? -17.573223   -9.86872     -2.9155502   1 2524
ATOM N N   . PRO A 2 312 . 312 PRO A N   25.828003 ? -15.535126   -10.780497   -2.9422257   1 2525
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  26.27917  ? -15.450873   -10.954548   -1.4889051   1 2526
ATOM C C   . PRO A 2 312 . 312 PRO A C   26.517796 ? -15.58256    -9.650907    -0.70326155  1 2527
ATOM O O   . PRO A 2 312 . 312 PRO A O   27.117342 ? -16.252623   -9.622243    0.31980923   1 2528
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  28.286203 ? -14.099762   -11.615742   -1.2355002   1 2529
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  30.736008 ? -13.827776   -12.380747   -2.5187755   1 2530
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.70036  ? -14.413857   -11.472067   -3.577626    1 2531
ATOM N N   . VAL A 2 313 . 313 VAL A N   34.740566 ? -15.003714   -8.566891    -1.1990373   1 2532
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  35.75413  ? -15.115188   -7.243946    -0.5687041   1 2533
ATOM C C   . VAL A 2 313 . 313 VAL A C   33.847248 ? -16.5556     -6.751019    -0.596064    1 2534
ATOM O O   . VAL A 2 313 . 313 VAL A O   32.459034 ? -17.09451    -6.398251    0.45288208   1 2535
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  30.355877 ? -14.159403   -6.2396317   -1.2460467   1 2536
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 28.388643 ? -12.704168   -6.600325    -0.93062705  1 2537
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 26.909933 ? -14.41223    -4.8086367   -0.77883697  1 2538
ATOM N N   . VAL A 2 314 . 314 VAL A N   27.376753 ? -17.2065     -6.7781363   -1.7443612   1 2539
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  27.036507 ? -18.61942    -6.3937182   -1.8697722   1 2540
ATOM C C   . VAL A 2 314 . 314 VAL A C   25.64844  ? -19.500158   -7.296856    -1.0170074   1 2541
ATOM O O   . VAL A 2 314 . 314 VAL A O   29.027042 ? -20.352846   -6.7983246   -0.29031017  1 2542
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  30.31277  ? -19.059673   -6.4068117   -3.3464463   1 2543
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 29.668385 ? -18.347015   -5.303846    -4.131977    1 2544
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 29.793697 ? -20.560438   -6.1644564   -3.5042188   1 2545
ATOM N N   . GLY A 2 315 . 315 GLY A N   29.791105 ? -19.26994    -8.601819    -1.0182027   1 2546
ATOM C CA  . GLY A 2 315 . 315 GLY A CA  29.256483 ? -19.989975   -9.565745    -0.19116463  1 2547
ATOM C C   . GLY A 2 315 . 315 GLY A C   28.840298 ? -19.86341    -9.264741    1.299715     1 2548
ATOM O O   . GLY A 2 315 . 315 GLY A O   29.429739 ? -20.871948   -9.232699    1.9987957    1 2549
ATOM N N   . SER A 2 316 . 316 SER A N   30.042305 ? -18.654268   -8.972645    1.787214     1 2550
ATOM C CA  . SER A 2 316 . 316 SER A CA  30.614752 ? -18.42554    -8.618093    3.1944232    1 2551
ATOM C C   . SER A 2 316 . 316 SER A C   31.504858 ? -19.154013   -7.3408856   3.601994     1 2552
ATOM O O   . SER A 2 316 . 316 SER A O   33.375973 ? -19.758308   -7.309973    4.669598     1 2553
ATOM C CB  . SER A 2 316 . 316 SER A CB  44.814182 ? -16.932922   -8.508897    3.5019493    1 2554
ATOM O OG  . SER A 2 316 . 316 SER A OG  43.871338 ? -16.357952   -7.3453064   2.9651432    1 2555
ATOM N N   . ILE A 2 317 . 317 ILE A N   45.15567  ? -19.166006   -6.3277326   2.741199     1 2556
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  43.2534   ? -19.886642   -5.0688744   2.982191     1 2557
ATOM C C   . ILE A 2 317 . 317 ILE A C   41.3807   ? -21.392328   -5.312374    3.053301     1 2558
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.58414  ? -22.044283   -4.833775    3.9789178    1 2559
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  37.892593 ? -19.53014    -4.0303187   1.8919622    1 2560
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 36.436367 ? -18.052753   -3.612643    1.9912044    1 2561
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 35.104923 ? -20.425177   -2.7856085   2.0070403    1 2562
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 35.98373  ? -17.540585   -2.8732922   0.73811156   1 2563
ATOM N N   . MET A 2 318 . 318 MET A N   34.58654  ? -21.93878    -6.083215    2.1294594    1 2564
ATOM C CA  . MET A 2 318 . 318 MET A CA  37.573895 ? -23.375921   -6.3778057   2.0979643    1 2565
ATOM C C   . MET A 2 318 . 318 MET A C   39.362442 ? -23.8254     -7.161528    3.3204994    1 2566
ATOM O O   . MET A 2 318 . 318 MET A O   38.63018  ? -24.823221   -6.801944    3.944303     1 2567
ATOM C CB  . MET A 2 318 . 318 MET A CB  39.106163 ? -23.722889   -7.1596303   0.8290459    1 2568
ATOM C CG  . MET A 2 318 . 318 MET A CG  39.25549  ? -23.618357   -6.2923656   -0.4293454   1 2569
ATOM S SD  . MET A 2 318 . 318 MET A SD  38.598434 ? -24.700878   -4.847219    -0.4318189   1 2570
ATOM C CE  . MET A 2 318 . 318 MET A CE  38.244766 ? -24.058155   -4.0436873   -1.9157764   1 2571
ATOM N N   . VAL A 2 319 . 319 VAL A N   38.798447 ? -23.096542   -8.194402    3.7120748    1 2572
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.510963 ? -23.422419   -8.965609    4.9171143    1 2573
ATOM C C   . VAL A 2 319 . 319 VAL A C   38.916557 ? -23.285057   -8.093602    6.1606793    1 2574
ATOM O O   . VAL A 2 319 . 319 VAL A O   40.14332  ? -24.151978   -8.14349     7.0257225    1 2575
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  42.456013 ? -22.570173   -10.238693   5.023955     1 2576
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 47.711067 ? -22.82462    -11.184487   3.8508372    1 2577
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 47.477703 ? -22.907587   -11.016005   6.2969046    1 2578
ATOM N N   . ASN A 2 320 . 320 ASN A N   48.481842 ? -22.273642   -7.251723    6.2377005    1 2579
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  47.663807 ? -22.100218   -6.343092    7.365133     1 2580
ATOM C C   . ASN A 2 320 . 320 ASN A C   46.254314 ? -23.240528   -5.3258247   7.467403     1 2581
ATOM O O   . ASN A 2 320 . 320 ASN A O   43.430733 ? -23.699558   -5.0308914   8.564698     1 2582
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  44.693268 ? -20.73289    -5.656654    7.244088     1 2583
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  43.43678  ? -20.191675   -5.196913    8.582045     1 2584
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 40.632378 ? -20.515432   -5.73396     9.623948     1 2585
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 41.134804 ? -19.316061   -4.2293324   8.578567     1 2586
ATOM N N   . PHE A 2 321 . 321 PHE A N   39.301014 ? -23.73793    -4.8552537   6.3431973    1 2587
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.892357 ? -24.905989   -3.9804385   6.3158956    1 2588
ATOM C C   . PHE A 2 321 . 321 PHE A C   42.605255 ? -26.172724   -4.6879034   6.8153167    1 2589
ATOM O O   . PHE A 2 321 . 321 PHE A O   42.46437  ? -26.918207   -4.120837    7.6124835    1 2590
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  43.181175 ? -25.092012   -3.45072     4.8905106    1 2591
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  43.344456 ? -26.237007   -2.4678643   4.7769966    1 2592
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 43.07314  ? -26.126331   -1.1896596   5.3503284    1 2593
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 42.84157  ? -27.416096   -2.8215215   4.1037917    1 2594
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 43.11001  ? -27.183964   -0.26933143  5.24761      1 2595
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 43.592636 ? -28.472572   -1.9058391   3.9930005    1 2596
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  42.754658 ? -28.35569    -0.629196    4.564104     1 2597
ATOM N N   . VAL A 2 322 . 322 VAL A N   43.488007 ? -26.381983   -5.9436646   6.4419417    1 2598
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  45.07143  ? -27.495703   -6.759882    6.950855     1 2599
ATOM C C   . VAL A 2 322 . 322 VAL A C   50.740685 ? -27.362486   -7.0029225   8.453383     1 2600
ATOM O O   . VAL A 2 322 . 322 VAL A O   50.361588 ? -28.336569   -6.8311357   9.183964     1 2601
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  50.948586 ? -27.602104   -8.089263    6.1817555    1 2602
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 50.37151  ? -27.97757    -7.8397055   4.721803     1 2603
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 49.507828 ? -28.67298    -9.014103    6.7709947    1 2604
ATOM N N   . LEU A 2 323 . 323 LEU A N   47.118317 ? -26.18006    -7.3422923   8.948579     1 2605
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  48.986588 ? -25.905375   -7.484768    10.383115    1 2606
ATOM C C   . LEU A 2 323 . 323 LEU A C   47.635765 ? -26.184      -6.187057    11.136208    1 2607
ATOM O O   . LEU A 2 323 . 323 LEU A O   43.86799  ? -26.799942   -6.217106    12.197795    1 2608
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  44.846176 ? -24.442833   -7.8961577   10.5980215   1 2609
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  43.367363 ? -24.104342   -9.339111    10.186769    1 2610
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 45.423424 ? -22.589895   -9.537595    10.270493    1 2611
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 45.909794 ? -24.77064    -10.356983   11.110859    1 2612
ATOM N N   . PHE A 2 324 . 324 PHE A N   45.87896  ? -25.798412   -5.064475    10.578369    1 2613
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  46.67928  ? -26.034838   -3.7583365   11.17191     1 2614
ATOM C C   . PHE A 2 324 . 324 PHE A C   46.91042  ? -27.533102   -3.4420512   11.3055725   1 2615
ATOM O O   . PHE A 2 324 . 324 PHE A O   46.64088  ? -27.971544   -3.0047414   12.373324    1 2616
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  46.431202 ? -25.310873   -2.7089658   10.318649    1 2617
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  46.537323 ? -25.418367   -1.3411043   10.917759    1 2618
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 46.89208  ? -24.632023   -1.010424    12.034148    1 2619
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 45.776962 ? -26.375765   -0.43336964  10.438151    1 2620
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 46.542114 ? -24.825459   0.20200467   12.7027855   1 2621
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 47.894226 ? -26.570423   0.78065836   11.098664    1 2622
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  52.447857 ? -25.800907   1.0902629    12.237162    1 2623
ATOM N N   . ILE A 2 325 . 325 ILE A N   51.959644 ? -28.323101   -3.7342067   10.288161    1 2624
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  52.59783  ? -29.78681    -3.615701    10.365308    1 2625
ATOM C C   . ILE A 2 325 . 325 ILE A C   51.916634 ? -30.334232   -4.556305    11.437812    1 2626
ATOM O O   . ILE A 2 325 . 325 ILE A O   50.61698  ? -31.133274   -4.1308556   12.270087    1 2627
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  47.402683 ? -30.437185   -3.8742764   8.987201     1 2628
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 47.23325  ? -30.056389   -2.7453125   8.010473     1 2629
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 45.70432  ? -31.968752   -3.9669917   9.117287     1 2630
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 44.501793 ? -30.439219   -3.0424736   6.5556917    1 2631
ATOM N N   . GLY A 2 326 . 326 GLY A N   45.357918 ? -29.883593   -5.7990265   11.4903755   1 2632
ATOM C CA  . GLY A 2 326 . 326 GLY A CA  44.699818 ? -30.27688    -6.7705684   12.50963     1 2633
ATOM C C   . GLY A 2 326 . 326 GLY A C   47.392673 ? -29.972355   -6.2852416   13.932722    1 2634
ATOM O O   . GLY A 2 326 . 326 GLY A O   48.276375 ? -30.83043    -6.3897004   14.809268    1 2635
ATOM N N   . ILE A 2 327 . 327 ILE A N   47.823555 ? -28.808693   -5.687144    14.154782    1 2636
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  48.08887  ? -28.413063   -5.0869613   15.440814    1 2637
ATOM C C   . ILE A 2 327 . 327 ILE A C   48.51019  ? -29.373081   -3.9645023   15.83708     1 2638
ATOM O O   . ILE A 2 327 . 327 ILE A O   48.07449  ? -29.840815   -3.9412525   16.976173    1 2639
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  47.612907 ? -26.953543   -4.582027    15.371681    1 2640
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 47.8813   ? -25.978397   -5.7744517   15.298765    1 2641
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 48.29515  ? -26.597488   -3.7024972   16.581564    1 2642
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 47.100334 ? -24.578066   -5.3856516   14.801084    1 2643
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.286415 ? -29.706102   -3.0829034   14.913262    1 2644
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  49.930172 ? -30.654507   -1.9944247   15.182968    1 2645
ATOM C C   . ILE A 2 328 . 328 ILE A C   52.802147 ? -32.019955   -2.5528264   15.5698805   1 2646
ATOM O O   . ILE A 2 328 . 328 ILE A O   51.81464  ? -32.584      -2.1208286   16.575089    1 2647
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  52.397144 ? -30.75347    -1.0344297   13.976127    1 2648
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 51.05026  ? -29.428535   -0.26012975  13.835372    1 2649
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 50.627834 ? -31.931496   -0.054225188 14.143108    1 2650
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 49.571373 ? -29.354042   0.60835594   12.571339    1 2651
ATOM N N   . VAL A 2 329 . 329 VAL A N   49.418743 ? -32.547184   -3.5274363   14.836902    1 2652
ATOM C CA  . VAL A 2 329 . 329 VAL A CA  48.257553 ? -33.852222   -4.1479115   15.118207    1 2653
ATOM C C   . VAL A 2 329 . 329 VAL A C   47.054596 ? -33.869717   -4.7825646   16.5081      1 2654
ATOM O O   . VAL A 2 329 . 329 VAL A O   44.99128  ? -34.796913   -4.5336785   17.275703    1 2655
ATOM C CB  . VAL A 2 329 . 329 VAL A CB  43.57295  ? -34.215668   -5.17243     14.027015    1 2656
ATOM C CG1 . VAL A 2 329 . 329 VAL A CG1 48.19688  ? -34.489574   -4.466915    12.697908    1 2657
ATOM C CG2 . VAL A 2 329 . 329 VAL A CG2 47.964542 ? -35.46204    -5.9872136   14.3817835   1 2658
ATOM N N   . ILE A 2 330 . 330 ILE A N   47.526176 ? -32.836357   -5.527263    16.889875    1 2659
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  47.41853  ? -32.730873   -6.1583138   18.216356    1 2660
ATOM C C   . ILE A 2 330 . 330 ILE A C   47.92726  ? -32.668148   -5.105253    19.323717    1 2661
ATOM O O   . ILE A 2 330 . 330 ILE A O   47.28936  ? -33.349033   -5.2354784   20.34204     1 2662
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  46.48152  ? -31.511124   -7.098224    18.25949     1 2663
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 46.93395  ? -31.731733   -8.306282    17.329824    1 2664
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 47.16821  ? -31.247911   -7.5892715   19.698141    1 2665
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 46.996128 ? -30.43428    -9.06796     17.009495    1 2666
ATOM N N   . LEU A 2 331 . 331 LEU A N   48.656994 ? -31.883686   -4.0621004   19.145256    1 2667
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  49.570065 ? -31.78046    -2.9888656   20.134148    1 2668
ATOM C C   . LEU A 2 331 . 331 LEU A C   49.468235 ? -33.110523   -2.2612584   20.326052    1 2669
ATOM O O   . LEU A 2 331 . 331 LEU A O   48.51957  ? -33.492405   -2.003679    21.466629    1 2670
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  49.704426 ? -30.69228    -1.9938145   19.71193     1 2671
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  48.48313  ? -29.256126   -2.5049102   19.90858     1 2672
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 47.572876 ? -28.287363   -1.5117856   19.277931    1 2673
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 46.144165 ? -28.899897   -2.641782    21.387575    1 2674
ATOM N N   . VAL A 2 332 . 332 VAL A N   44.5876   ? -33.829906   -1.9811743   19.24852     1 2675
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  45.937084 ? -35.154934   -1.3562043   19.31776     1 2676
ATOM C C   . VAL A 2 332 . 332 VAL A C   42.046345 ? -36.151978   -2.2681723   20.028465    1 2677
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.373676 ? -36.857426   -1.8032136   20.919487    1 2678
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.329384 ? -35.64654    -0.963816    17.914597    1 2679
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 43.82122  ? -34.80785    0.19254987   17.365774    1 2680
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 44.163193 ? -37.100906   -0.5009939   17.914482    1 2681
ATOM N N   . GLN A 2 333 . 333 GLN A N   43.600864 ? -36.18146    -3.5546389   19.7211      1 2682
ATOM C CA  . GLN A 2 333 . 333 GLN A CA  42.662273 ? -37.05687    -4.524971    20.400393    1 2683
ATOM C C   . GLN A 2 333 . 333 GLN A C   42.926746 ? -36.75643    -4.621506    21.89444     1 2684
ATOM O O   . GLN A 2 333 . 333 GLN A O   42.378693 ? -37.678078   -4.5911736   22.70607     1 2685
ATOM C CB  . GLN A 2 333 . 333 GLN A CB  41.61411  ? -36.90459    -5.9005594   19.757938    1 2686
ATOM C CG  . GLN A 2 333 . 333 GLN A CG  42.72061  ? -37.636      -5.9997244   18.41748     1 2687
ATOM C CD  . GLN A 2 333 . 333 GLN A CD  43.611126 ? -37.443775   -7.369615    17.751871    1 2688
ATOM O OE1 . GLN A 2 333 . 333 GLN A OE1 43.28779  ? -36.632866   -8.181592    18.14803     1 2689
ATOM N NE2 . GLN A 2 333 . 333 GLN A NE2 44.488495 ? -38.18874    -7.6434774   16.709753    1 2690
ATOM N N   . LYS A 2 334 . 334 LYS A N   46.22149  ? -35.503094   -4.6833253   22.287674    1 2691
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  52.720566 ? -35.100945   -4.7471995   23.698484    1 2692
ATOM C C   . LYS A 2 334 . 334 LYS A C   52.513206 ? -35.413853   -3.453658    24.45286     1 2693
ATOM O O   . LYS A 2 334 . 334 LYS A O   52.32186  ? -35.791718   -3.513741    25.609015    1 2694
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  51.883293 ? -33.61053    -5.10603     23.801413    1 2695
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  52.103287 ? -33.348446   -6.584441    23.474655    1 2696
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  50.390793 ? -31.874325   -6.945236    23.675877    1 2697
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  49.108124 ? -31.650879   -8.4392805   23.45398     1 2698
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  48.97914  1 -30.25656    -8.867131    23.738115    1 2699
ATOM N N   . LEU A 2 335 . 335 LEU A N   46.194183 ? -35.29287    -2.311614    23.809929    1 2700
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  47.601677 ? -35.654285   -1.0242472   24.416643    1 2701
ATOM C C   . LEU A 2 335 . 335 LEU A C   48.09762  ? -37.16476    -0.83759475  24.578691    1 2702
ATOM O O   . LEU A 2 335 . 335 LEU A O   49.45736  ? -37.579914   -0.101884216 25.467417    1 2703
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  49.86601  ? -35.082108   0.10987054   23.553938    1 2704
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  49.577477 ? -33.57057    0.325778     23.72223     1 2705
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 49.95288  ? -33.073868   1.2689784    22.627253    1 2706
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 50.148346 ? -33.24181    0.957105     25.070358    1 2707
ATOM N N   . GLN A 2 336 . 336 GLN A N   49.934113 ? -37.979237   -1.4689384   23.748299    1 2708
ATOM C CA  . GLN A 2 336 . 336 GLN A CA  49.617954 ? -39.44484    -1.4235933   23.811573    1 2709
ATOM C C   . GLN A 2 336 . 336 GLN A C   49.729652 ? -40.047028   -2.5075784   24.70863     1 2710
ATOM O O   . GLN A 2 336 . 336 GLN A O   49.916267 ? -41.24104    -2.448621    24.982222    1 2711
ATOM C CB  . GLN A 2 336 . 336 GLN A CB  48.746292 ? -40.013004   -1.5278805   22.398375    1 2712
ATOM C CG  . GLN A 2 336 . 336 GLN A CG  49.516037 ? -39.779465   -0.25734743  21.587431    1 2713
ATOM C CD  . GLN A 2 336 . 336 GLN A CD  50.558685 ? -40.324894   -0.3595885   20.156607    1 2714
ATOM O OE1 . GLN A 2 336 . 336 GLN A OE1 47.64995  ? -40.772533   -1.382157    19.690475    1 2715
ATOM N NE2 . GLN A 2 336 . 336 GLN A NE2 46.455734 ? -40.29514    0.7209176    19.420866    1 2716
ATOM N N   . SER A 2 337 . 337 SER A N   47.12033  ? -39.281464   -3.4808877   25.172913    1 2717
ATOM C CA  . SER A 2 337 . 337 SER A CA  45.52942  ? -39.78069    -4.5364413   26.051779    1 2718
ATOM C C   . SER A 2 337 . 337 SER A C   44.85648  ? -40.266712   -3.942064    27.380285    1 2719
ATOM O O   . SER A 2 337 . 337 SER A O   42.44019  ? -39.500782   -3.2591748   28.061367    1 2720
ATOM C CB  . SER A 2 337 . 337 SER A CB  43.6073   ? -38.703354   -5.5887213   26.29915     1 2721
ATOM O OG  . SER A 2 337 . 337 SER A OG  41.6871   ? -39.2489     -6.6312084   27.086777    1 2722
ATOM N N   . PRO A 2 338 . 338 PRO A N   39.025356 ? -41.52467    -4.231232    27.805115    1 2723
ATOM C CA  . PRO A 2 338 . 338 PRO A CA  40.150875 ? -42.09179    -3.6572695   29.021809    1 2724
ATOM C C   . PRO A 2 338 . 338 PRO A C   38.46388  ? -41.432056   -4.1830616   30.30278     1 2725
ATOM O O   . PRO A 2 338 . 338 PRO A O   42.452312 ? -41.428387   -3.480471    31.312815    1 2726
ATOM C CB  . PRO A 2 338 . 338 PRO A CB  43.27025  ? -43.580597   -4.013998    28.962994    1 2727
ATOM C CG  . PRO A 2 338 . 338 PRO A CG  42.545254 ? -43.6302     -5.2534013   28.076899    1 2728
ATOM C CD  . PRO A 2 338 . 338 PRO A CD  43.005295 ? -42.48761    -5.0361233   27.097288    1 2729
ATOM N N   . ASP A 2 339 . 339 ASP A N   43.145035 ? -40.843857   -5.361209    30.270988    1 2730
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  42.684536 ? -40.20951    -5.9994316   31.428274    1 2731
ATOM C C   . ASP A 2 339 . 339 ASP A C   42.263855 ? -38.816303   -5.4508595   31.739357    1 2732
ATOM O O   . ASP A 2 339 . 339 ASP A O   42.60252  ? -38.15312    -5.9019814   32.67598     1 2733
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  43.18159  ? -40.171524   -7.516514    31.204529    1 2734
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  42.429276 ? -41.558834   -8.1586685   31.196455    1 2735
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 43.496    ? -42.478603   -7.6132607   31.837877    1 2736
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 45.437984 ? -41.68383    -9.224903    30.550297    1 2737
ATOM N N   . MET A 2 340 . 340 MET A N   50.380356 ? -38.362225   -4.492173    31.01434     1 2738
ATOM C CA  . MET A 2 340 . 340 MET A CA  48.89054  ? -37.046387   -3.89637     31.230837    1 2739
ATOM C C   . MET A 2 340 . 340 MET A C   49.8299   ? -37.02851    -2.975768    32.442352    1 2740
ATOM O O   . MET A 2 340 . 340 MET A O   47.835995 ? -37.572773   -1.8665253   32.42629     1 2741
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.44026  ? -36.58096    -3.1441963   29.989775    1 2742
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.653084 ? -35.615986   -4.001334    29.201054    1 2743
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.59559  ? -34.832047   -3.0130882   27.919407    1 2744
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.091213 ? -33.402935   -4.0427427   27.715214    1 2745
ATOM N N   . GLY A 2 341 . 341 GLY A N   39.738586 ? -36.318253   -3.402318    33.468513    1 2746
ATOM C CA  . GLY A 2 341 . 341 GLY A CA  38.96186  ? -35.99045    -2.5275996   34.57811     1 2747
ATOM C C   . GLY A 2 341 . 341 GLY A C   37.229527 ? -35.20073    -1.2946628   34.125626    1 2748
ATOM O O   . GLY A 2 341 . 341 GLY A O   42.779236 ? -34.441036   -1.3322877   33.16133     1 2749
ATOM N N   . GLY A 2 342 . 342 GLY A N   44.506966 ? -35.34445    -0.20664817  34.86616     1 2750
ATOM C CA  . GLY A 2 342 . 342 GLY A CA  43.329124 ? -34.73555    1.0738965    34.482243    1 2751
ATOM C C   . GLY A 2 342 . 342 GLY A C   43.453426 ? -33.22422    1.0257077    34.259468    1 2752
ATOM O O   . GLY A 2 342 . 342 GLY A O   43.580788 ? -32.711926   1.7290747    33.39768     1 2753
ATOM N N   . ASN A 2 343 . 343 ASN A N   42.786327 ? -32.523224   0.15643565   35.005234    1 2754
ATOM C CA  . ASN A 2 343 . 343 ASN A CA  42.12741  ? -31.082096   -0.034710724 34.820045    1 2755
ATOM C C   . ASN A 2 343 . 343 ASN A C   42.793983 ? -30.746485   -0.7394381   33.503387    1 2756
ATOM O O   . ASN A 2 343 . 343 ASN A O   43.267345 ? -29.807323   -0.3288095   32.825714    1 2757
ATOM C CB  . ASN A 2 343 . 343 ASN A CB  43.019115 ? -30.50779    -0.80440974  36.018047    1 2758
ATOM C CG  . ASN A 2 343 . 343 ASN A CG  44.375122 ? -30.141006   0.08449212   37.18104     1 2759
ATOM O OD1 . ASN A 2 343 . 343 ASN A OD1 45.45693  ? -30.09437    1.2941618    37.099545    1 2760
ATOM N ND2 . ASN A 2 343 . 343 ASN A ND2 49.26776  ? -29.832644   -0.50840855  38.315853    1 2761
ATOM N N   . GLU A 2 344 . 344 GLU A N   48.828144 ? -31.50292    -1.7437773   33.122597    1 2762
ATOM C CA  . GLU A 2 344 . 344 GLU A CA  49.295326 ? -31.28143    -2.4665124   31.86686     1 2763
ATOM C C   . GLU A 2 344 . 344 GLU A C   47.601593 ? -31.537378   -1.5637379   30.661352    1 2764
ATOM O O   . GLU A 2 344 . 344 GLU A O   47.64366  ? -30.728289   -1.5264387   29.737883    1 2765
ATOM C CB  . GLU A 2 344 . 344 GLU A CB  46.3419   ? -32.172886   -3.704771    31.80222     1 2766
ATOM C CG  . GLU A 2 344 . 344 GLU A CG  43.445614 ? -31.74327    -4.75692     32.820625    1 2767
ATOM C CD  . GLU A 2 344 . 344 GLU A CD  44.111706 ? -32.63364    -5.995122    32.773247    1 2768
ATOM O OE1 . GLU A 2 344 . 344 GLU A OE1 39.556396 ? -32.151775   -7.055726    33.23207     1 2769
ATOM O OE2 . GLU A 2 344 . 344 GLU A OE2 40.444458 ? -33.78547    -5.8725095   32.30686     1 2770
ATOM N N   . SER A 2 345 . 345 SER A N   39.362488 ? -32.570824   -0.76019436  30.719767    1 2771
ATOM C CA  . SER A 2 345 . 345 SER A CA  42.142567 ? -32.86023    0.20777299   29.658634    1 2772
ATOM C C   . SER A 2 345 . 345 SER A C   42.497307 ? -31.701477   1.1782035    29.424854    1 2773
ATOM O O   . SER A 2 345 . 345 SER A O   41.930626 ? -31.377338   1.4956162    28.282064    1 2774
ATOM C CB  . SER A 2 345 . 345 SER A CB  42.07982  ? -34.16232    0.956268     29.945711    1 2775
ATOM O OG  . SER A 2 345 . 345 SER A OG  42.134495 ? -33.98524    2.0040007    30.870306    1 2776
ATOM N N   . SER A 2 346 . 346 SER A N   41.481773 ? -31.024664   1.5821265    30.470448    1 2777
ATOM C CA  . SER A 2 346 . 346 SER A CA  40.947735 ? -29.864052   2.4724686    30.357925    1 2778
ATOM C C   . SER A 2 346 . 346 SER A C   41.610603 ? -28.669403   1.8214875    29.659481    1 2779
ATOM O O   . SER A 2 346 . 346 SER A O   42.409718 ? -27.948078   2.4875112    28.910038    1 2780
ATOM C CB  . SER A 2 346 . 346 SER A CB  42.151463 ? -29.48199    3.0162785    31.731337    1 2781
ATOM O OG  . SER A 2 346 . 346 SER A OG  43.402897 ? -28.61234    2.1505013    32.439278    1 2782
ATOM N N   . ILE A 2 347 . 347 ILE A N   45.302937 ? -28.47288    0.5205926    29.876583    1 2783
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  48.62299  ? -27.408459   -0.2572121   29.229935    1 2784
ATOM C C   . ILE A 2 347 . 347 ILE A C   48.15907  ? -27.69055    -0.39224     27.737316    1 2785
ATOM O O   . ILE A 2 347 . 347 ILE A O   49.116013 ? -26.822971   -0.076409794 26.916784    1 2786
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  47.940582 ? -27.23434    -1.6268456   29.913088    1 2787
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 46.449703 ? -26.77709    -1.4358597   31.373444    1 2788
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 42.967693 ? -26.20176    -2.4782565   29.163782    1 2789
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 42.927734 ? -26.802834   -2.7214766   32.20248     1 2790
ATOM N N   . TYR A 2 348 . 348 TYR A N   41.69981  ? -28.90101    -0.76928234  27.375582    1 2791
ATOM C CA  . TYR A 2 348 . 348 TYR A CA  39.04183  ? -29.2863     -0.88373667  25.96735     1 2792
ATOM C C   . TYR A 2 348 . 348 TYR A C   40.199192 ? -29.306887   0.46270776   25.249514    1 2793
ATOM O O   . TYR A 2 348 . 348 TYR A O   39.105663 ? -28.915308   0.52858263   24.087366    1 2794
ATOM C CB  . TYR A 2 348 . 348 TYR A CB  42.339207 ? -30.62937    -1.587145    25.845402    1 2795
ATOM C CG  . TYR A 2 348 . 348 TYR A CG  43.53019  ? -30.547195   -3.0729744   26.135666    1 2796
ATOM C CD1 . TYR A 2 348 . 348 TYR A CD1 42.95122  ? -29.864733   -3.9295      25.244598    1 2797
ATOM C CD2 . TYR A 2 348 . 348 TYR A CD2 43.352707 ? -31.150208   -3.6076052   27.288916    1 2798
ATOM C CE1 . TYR A 2 348 . 348 TYR A CE1 43.614124 ? -29.763014   -5.300846    25.522408    1 2799
ATOM C CE2 . TYR A 2 348 . 348 TYR A CE2 43.183285 ? -31.056086   -4.981382    27.566013    1 2800
ATOM C CZ  . TYR A 2 348 . 348 TYR A CZ  42.904568 ? -30.360546   -5.828546    26.691137    1 2801
ATOM O OH  . TYR A 2 348 . 348 TYR A OH  43.06646  ? -30.266531   -7.1642303   26.962122    1 2802
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.721916 ? -29.650644   1.5335231    25.925982    1 2803
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.971222 ? -29.569736   2.876807     25.350061    1 2804
ATOM C C   . LEU A 2 349 . 349 LEU A C   43.87106  ? -28.126228   3.2944443    25.064684    1 2805
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.955917 ? -27.850348   3.9271772    24.049368    1 2806
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  50.517197 ? -30.252367   3.8659406    26.297144    1 2807
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  49.500996 ? -30.693594   5.1512623    25.585571    1 2808
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 50.166744 ? -30.83552    6.2956395    26.58673     1 2809
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 49.5909   ? -32.04939    4.9467015    24.912325    1 2810
ATOM N N   . ARG A 2 350 . 350 ARG A N   48.87606  ? -27.191227   2.9157052    25.931982    1 2811
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  49.117504 ? -25.75306    3.119367     25.680048    1 2812
ATOM C C   . ARG A 2 350 . 350 ARG A C   47.001217 ? -25.256968   2.274373     24.514275    1 2813
ATOM O O   . ARG A 2 350 . 350 ARG A O   49.22125  ? -24.535864   2.79542      23.670084    1 2814
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  46.65575  ? -24.928366   2.8197625    26.929342    1 2815
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  49.53945  ? -25.038555   3.928478     27.97173     1 2816
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  47.906555 ? -24.216242   3.5399277    29.201       1 2817
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  48.19658  ? -24.301815   4.5455904    30.263416    1 2818
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  46.306305 ? -23.712738   4.4766583    31.444061    1 2819
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 46.94925  ? -22.961533   3.4523242    31.766783    1 2820
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 47.926468 1 -23.86684    5.426055     32.319294    1 2821
ATOM N N   . LEU A 2 351 . 351 LEU A N   48.157875 ? -25.677681   1.0113394    24.449661    1 2822
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  47.495182 ? -25.369051   0.12050098   23.329666    1 2823
ATOM C C   . LEU A 2 351 . 351 LEU A C   46.849396 ? -25.928808   0.66608715   22.013418    1 2824
ATOM O O   . LEU A 2 351 . 351 LEU A O   47.001583 ? -25.20508    0.703639     21.026678    1 2825
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  47.11751  ? -25.919592   -1.2837076   23.628878    1 2826
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  47.716103 ? -24.857857   -2.211095    24.240347    1 2827
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 49.34982  ? -25.506876   -3.2830117   25.103132    1 2828
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 50.36088  ? -24.074121   -2.9153664   23.134624    1 2829
ATOM N N   . ALA A 2 352 . 352 ALA A N   52.765858 ? -27.158365   1.1538359    22.009558    1 2830
ATOM C CA  . ALA A 2 352 . 352 ALA A CA  52.056442 ? -27.785103   1.7584281    20.836094    1 2831
ATOM C C   . ALA A 2 352 . 352 ALA A C   52.587532 ? -27.003462   2.98275      20.34823     1 2832
ATOM O O   . ALA A 2 352 . 352 ALA A O   50.763256 ? -26.681566   3.0761745    19.167006    1 2833
ATOM C CB  . ALA A 2 352 . 352 ALA A CB  50.542416 ? -29.229357   2.112541     21.181732    1 2834
ATOM N N   . ARG A 2 353 . 353 ARG A N   47.489487 ? -26.606434   3.8664277    21.24379     1 2835
ATOM C CA  . ARG A 2 353 . 353 ARG A CA  47.33152  ? -25.746128   5.0163045    20.902212    1 2836
ATOM C C   . ARG A 2 353 . 353 ARG A C   46.59712  ? -24.397934   4.578397     20.341652    1 2837
ATOM O O   . ARG A 2 353 . 353 ARG A O   43.74814  ? -23.951975   5.1401567    19.351357    1 2838
ATOM C CB  . ARG A 2 353 . 353 ARG A CB  44.470673 ? -25.539114   5.91869      22.122309    1 2839
ATOM C CG  . ARG A 2 353 . 353 ARG A CG  44.002052 ? -26.782751   6.7473354    22.440008    1 2840
ATOM C CD  . ARG A 2 353 . 353 ARG A CD  46.476288 ? -26.505924   7.6082363    23.680191    1 2841
ATOM N NE  . ARG A 2 353 . 353 ARG A NE  48.30467  ? -27.669931   8.430639     24.034004    1 2842
ATOM C CZ  . ARG A 2 353 . 353 ARG A CZ  47.589813 ? -27.730083   9.318792     25.00612     1 2843
ATOM N NH1 . ARG A 2 353 . 353 ARG A NH1 48.44198  ? -26.696678   9.553184     25.780535    1 2844
ATOM N NH2 . ARG A 2 353 . 353 ARG A NH2 48.68523  1 -28.820438   9.985521     25.22497     1 2845
ATOM N N   . SER A 2 354 . 354 SER A N   48.276608 ? -23.789442   3.5625687    20.939795    1 2846
ATOM C CA  . SER A 2 354 . 354 SER A CA  47.86514  ? -22.515919   3.0165665    20.453962    1 2847
ATOM C C   . SER A 2 354 . 354 SER A C   48.124844 ? -22.666359   2.3991513    19.068287    1 2848
ATOM O O   . SER A 2 354 . 354 SER A O   48.74398  ? -21.8123     2.6160707    18.217262    1 2849
ATOM C CB  . SER A 2 354 . 354 SER A CB  48.03421  ? -21.96735    1.9774871    21.425814    1 2850
ATOM O OG  . SER A 2 354 . 354 SER A OG  48.96185  ? -21.779613   2.5601065    22.708673    1 2851
ATOM N N   . THR A 2 355 . 355 THR A N   50.5624   ? -23.762619   1.707077     18.816265    1 2852
ATOM C CA  . THR A 2 355 . 355 THR A CA  55.602116 ? -24.052288   1.1135628    17.505457    1 2853
ATOM C C   . THR A 2 355 . 355 THR A C   55.27219  ? -24.279661   2.1754723    16.436552    1 2854
ATOM O O   . THR A 2 355 . 355 THR A O   55.92419  ? -23.756897   2.0424154    15.332942    1 2855
ATOM C CB  . THR A 2 355 . 355 THR A CB  54.0725   ? -25.269325   0.18785162   17.601002    1 2856
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 53.251617 ? -25.042788   -0.77336776  18.59631     1 2857
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.183666 ? -25.538431   -0.5672872   16.30522     1 2858
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.15373  ? -24.965097   3.2574415    16.75218     1 2859
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.99552  ? -25.14995    4.370858     15.815168    1 2860
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.05448  ? -23.824102   5.043643     15.451434    1 2861
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.879974 ? -23.631872   5.427363     14.303301    1 2862
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.596436 ? -26.125868   5.391893     16.41494     1 2863
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  46.29696  ? -27.587753   4.9208875    16.46311     1 2864
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 47.72625  ? -28.418165   5.92585      17.255205    1 2865
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.082058 ? -28.193586   4.803477     15.065549    1 2866
ATOM N N   . LEU A 2 357 . 357 LEU A N   47.80394  ? -22.89186    5.1249905    16.379673    1 2867
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  47.9706   ? -21.543152   5.6293654    16.106188    1 2868
ATOM C C   . LEU A 2 357 . 357 LEU A C   47.165665 ? -20.729414   4.692097     15.21093     1 2869
ATOM O O   . LEU A 2 357 . 357 LEU A O   46.56886  ? -19.778227   5.140374     14.577543    1 2870
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  47.129654 ? -20.798738   5.8664665    17.430069    1 2871
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  47.644276 ? -21.337769   7.0259957    18.282001    1 2872
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 47.519978 ? -20.655      7.0141115    19.64425     1 2873
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 48.853745 ? -21.062248   8.371535     17.622793    1 2874
ATOM N N   . LEU A 2 358 . 358 LEU A N   50.162495 ? -21.09391    3.4214587    15.130701    1 2875
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  50.575043 ? -20.437134   2.458188     14.2517395   1 2876
ATOM C C   . LEU A 2 358 . 358 LEU A C   49.741653 ? -20.913698   2.5522714    12.801554    1 2877
ATOM O O   . LEU A 2 358 . 358 LEU A O   50.594604 ? -20.255886   1.9867635    11.934109    1 2878
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  48.905914 ? -20.61747    1.0314058    14.791459    1 2879
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  47.672493 ? -19.98335    0.77263284   16.160633    1 2880
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 48.44583  ? -20.36831    -0.61380017  16.649416    1 2881
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 50.889206 ? -18.468174   0.8758527    16.1171      1 2882
ATOM N N   . ILE A 2 359 . 359 ILE A N   48.178078 ? -21.997234   3.267787     12.509625    1 2883
ATOM C CA  . ILE A 2 359 . 359 ILE A CA  46.62274  ? -22.518452   3.439439     11.140839    1 2884
ATOM C C   . ILE A 2 359 . 359 ILE A C   46.58931  ? -21.428453   3.9008036    10.165864    1 2885
ATOM O O   . ILE A 2 359 . 359 ILE A O   45.571686 ? -21.239246   3.2419472    9.141364     1 2886
ATOM C CB  . ILE A 2 359 . 359 ILE A CB  46.02574  ? -23.7446     4.3793674    11.115368    1 2887
ATOM C CG1 . ILE A 2 359 . 359 ILE A CG1 46.63645  ? -24.932014   3.7380815    11.838288    1 2888
ATOM C CG2 . ILE A 2 359 . 359 ILE A CG2 46.59189  ? -24.134163   4.7431684    9.672712     1 2889
ATOM C CD1 . ILE A 2 359 . 359 ILE A CD1 47.31243  ? -26.121513   4.6821003    12.065386    1 2890
ATOM N N   . PRO A 2 360 . 360 PRO A N   47.64357  ? -20.671392   4.9553485    10.439752    1 2891
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  47.295113 ? -19.598803   5.3859344    9.543948     1 2892
ATOM C C   . PRO A 2 360 . 360 PRO A C   46.99271  ? -18.438004   4.4020104    9.48419      1 2893
ATOM O O   . PRO A 2 360 . 360 PRO A O   47.317654 ? -17.730873   4.340019     8.48486      1 2894
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  47.78644  ? -19.13269    6.7402678    10.075776    1 2895
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  46.830635 ? -20.235683   7.178204     11.034139    1 2896
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  47.855846 ? -20.763895   5.85693      11.561448    1 2897
ATOM N N   . LEU A 2 361 . 361 LEU A N   49.321712 ? -18.223045   3.6421208    10.553796    1 2898
ATOM C CA  . LEU A 2 361 . 361 LEU A CA  50.14006  ? -17.092712   2.7321334    10.684166    1 2899
ATOM C C   . LEU A 2 361 . 361 LEU A C   48.926346 ? -17.2679     1.4594157    9.87991      1 2900
ATOM O O   . LEU A 2 361 . 361 LEU A O   49.804474 ? -16.316122   1.0221884    9.24619      1 2901
ATOM C CB  . LEU A 2 361 . 361 LEU A CB  47.955673 ? -16.89063    2.3851001    12.159803    1 2902
ATOM C CG  . LEU A 2 361 . 361 LEU A CG  46.969585 ? -16.287224   3.5408797    12.947378    1 2903
ATOM C CD1 . LEU A 2 361 . 361 LEU A CD1 46.602802 ? -16.374504   3.2428753    14.4332695   1 2904
ATOM C CD2 . LEU A 2 361 . 361 LEU A CD2 44.11686  ? -14.835548   3.7234676    12.565972    1 2905
ATOM N N   . PHE A 2 362 . 362 PHE A N   43.86272  ? -18.460445   0.9026065    9.857308     1 2906
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  42.489796 ? -18.74794    -0.30029857  9.074225     1 2907
ATOM C C   . PHE A 2 362 . 362 PHE A C   41.949783 ? -18.791138   -0.0734053   7.565516     1 2908
ATOM O O   . PHE A 2 362 . 362 PHE A O   40.870674 ? -19.120981   -0.9767052   6.810093     1 2909
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  39.877934 ? -20.027235   -0.9449926   9.594551     1 2910
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  40.137115 ? -19.90367    -1.5573485   10.973291    1 2911
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 39.932835 ? -18.78824    -2.3404298   11.314064    1 2912
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 40.236397 ? -20.932137   -1.390072    11.910694    1 2913
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 40.12178  ? -18.69344    -2.9355466   12.577653    1 2914
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 39.19335  ? -20.849182   -1.9912212   13.176307    1 2915
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  38.666344 ? -19.731913   -2.7627437   13.509891    1 2916
ATOM N N   . GLY A 2 363 . 363 GLY A N   39.265656 ? -18.435856   1.1124966    7.1189213    1 2917
ATOM C CA  . GLY A 2 363 . 363 GLY A CA  40.033413 ? -18.339142   1.3810022    5.688944     1 2918
ATOM C C   . GLY A 2 363 . 363 GLY A C   40.45865  ? -19.704525   1.4234953    5.005644     1 2919
ATOM O O   . GLY A 2 363 . 363 GLY A O   42.189507 ? -19.799465   1.0814446    3.8368232    1 2920
ATOM N N   . ILE A 2 364 . 364 ILE A N   44.448177 ? -20.749092   1.8580836    5.705868     1 2921
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  49.519463 ? -22.090666   1.9947895    5.1165705    1 2922
ATOM C C   . ILE A 2 364 . 364 ILE A C   48.623802 ? -22.078318   2.9400842    3.9134412    1 2923
ATOM O O   . ILE A 2 364 . 364 ILE A O   49.63381  ? -22.81458    2.7288392    2.957371     1 2924
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  47.629078 ? -23.104942   2.4287226    6.18803      1 2925
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 46.307827 ? -23.270657   1.2674965    7.188484     1 2926
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 46.60317  ? -24.463877   2.808009     5.573102     1 2927
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 49.5394   ? -24.15861    1.602985     8.380153     1 2928
ATOM N N   . HIS A 2 365 . 365 HIS A N   47.173164 ? -21.195293   3.9241571    3.905328     1 2929
ATOM C CA  . HIS A 2 365 . 365 HIS A CA  45.193554 ? -21.00318    4.7830796    2.7362819    1 2930
ATOM C C   . HIS A 2 365 . 365 HIS A C   45.365036 ? -20.609154   3.9920323    1.483486     1 2931
ATOM O O   . HIS A 2 365 . 365 HIS A O   43.787556 ? -21.103025   4.3003116    0.39945748   1 2932
ATOM C CB  . HIS A 2 365 . 365 HIS A CB  44.68277  ? -19.981636   5.858719     3.0728865    1 2933
ATOM C CG  . HIS A 2 365 . 365 HIS A CG  45.28631  ? -18.61553    5.337        3.4335036    1 2934
ATOM N ND1 . HIS A 2 365 . 365 HIS A ND1 45.05049  1 -18.223255   4.8811593    4.677948     1 2935
ATOM C CD2 . HIS A 2 365 . 365 HIS A CD2 45.498646 ? -17.54402    5.2540026    2.6131694    1 2936
ATOM C CE1 . HIS A 2 365 . 365 HIS A CE1 45.75087  ? -16.933054   4.5358458    4.588302     1 2937
ATOM N NE2 . HIS A 2 365 . 365 HIS A NE2 45.359413 ? -16.483143   4.7521315    3.3624601    1 2938
ATOM N N   . TYR A 2 366 . 366 TYR A N   44.90758  ? -19.840038   2.9103413    1.6268852    1 2939
ATOM C CA  . TYR A 2 366 . 366 TYR A CA  45.40531  ? -19.535475   2.0447176    0.48785564   1 2940
ATOM C C   . TYR A 2 366 . 366 TYR A C   46.114803 ? -20.766827   1.3388271    -0.056194972 1 2941
ATOM O O   . TYR A 2 366 . 366 TYR A O   45.26382  ? -20.848722   1.1389059    -1.2589421   1 2942
ATOM C CB  . TYR A 2 366 . 366 TYR A CB  46.12871  ? -18.48001    1.0037583    0.8497342    1 2943
ATOM C CG  . TYR A 2 366 . 366 TYR A CG  47.56506  ? -17.115362   1.5708967    1.1709416    1 2944
ATOM C CD1 . TYR A 2 366 . 366 TYR A CD1 52.39756  ? -16.383791   2.2315457    0.17244701   1 2945
ATOM C CD2 . TYR A 2 366 . 366 TYR A CD2 51.317753 ? -16.558966   1.3938324    2.4414103    1 2946
ATOM C CE1 . TYR A 2 366 . 366 TYR A CE1 51.96744  ? -15.110187   2.7409406    0.45276567   1 2947
ATOM C CE2 . TYR A 2 366 . 366 TYR A CE2 50.343178 ? -15.278794   1.8966229    2.7295318    1 2948
ATOM C CZ  . TYR A 2 366 . 366 TYR A CZ  49.378254 ? -14.555492   2.5745637    1.7359992    1 2949
ATOM O OH  . TYR A 2 366 . 366 TYR A OH  47.250134 ? -13.302259   3.0689304    2.008128     1 2950
ATOM N N   . THR A 2 367 . 367 THR A N   43.897266 ? -21.73575    1.0137606    0.78324425   1 2951
ATOM C CA  . THR A 2 367 . 367 THR A CA  43.81731  ? -22.988821   0.3863218    0.34625432   1 2952
ATOM C C   . THR A 2 367 . 367 THR A C   40.21323  ? -23.775492   1.3172598    -0.5591094   1 2953
ATOM O O   . THR A 2 367 . 367 THR A O   39.844376 ? -24.273882   0.8841962    -1.590214    1 2954
ATOM C CB  . THR A 2 367 . 367 THR A CB  38.017117 ? -23.86202    -0.017196028 1.5364454    1 2955
ATOM O OG1 . THR A 2 367 . 367 THR A OG1 39.95038  ? -23.08419    -0.63423276  2.5359027    1 2956
ATOM C CG2 . THR A 2 367 . 367 THR A CG2 42.02894  ? -24.953436   -0.995797    1.144338     1 2957
ATOM N N   . VAL A 2 368 . 368 VAL A N   41.3598   ? -23.822716   2.5948656    -0.22830974  1 2958
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  42.17636  ? -24.502892   3.6009395    -1.0534669   1 2959
ATOM C C   . VAL A 2 368 . 368 VAL A C   42.157455 ? -23.853298   3.7111697    -2.4285877   1 2960
ATOM O O   . VAL A 2 368 . 368 VAL A O   41.15656  ? -24.54043    3.7116435    -3.443897    1 2961
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  40.60134  ? -24.524445   4.966314     -0.34658602  1 2962
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 41.51581  ? -25.249777   4.8860655    0.9965887    1 2963
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 42.485054 ? -25.221907   6.035533     -1.191455    1 2964
ATOM N N   . PHE A 2 369 . 369 PHE A N   42.389965 ? -22.535704   3.7439024    -2.4780889   1 2965
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  44.121975 ? -21.816746   3.863        -3.745994    1 2966
ATOM C C   . PHE A 2 369 . 369 PHE A C   45.879387 ? -21.723707   2.5610046    -4.535485    1 2967
ATOM O O   . PHE A 2 369 . 369 PHE A O   50.06516  ? -21.627987   2.6177099    -5.749569    1 2968
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  49.71764  ? -20.437777   4.4450207    -3.4899762   1 2969
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  50.486755 ? -20.469358   5.8894506    -3.047564    1 2970
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 48.99509  ? -20.957996   6.884614     -3.9144225   1 2971
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 47.83102  ? -20.014496   6.250248     -1.7745973   1 2972
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 48.805214 ? -21.005054   8.222354     -3.504547    1 2973
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 45.600483 ? -20.054443   7.5874534    -1.3576843   1 2974
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  47.7005   ? -20.550905   8.572527     -2.2218652   1 2975
ATOM N N   . ALA A 2 370 . 370 ALA A N   47.753963 ? -21.814327   1.4149934    -3.8800814   1 2976
ATOM C CA  . ALA A 2 370 . 370 ALA A CA  48.171146 ? -21.799017   0.12432175   -4.569894    1 2977
ATOM C C   . ALA A 2 370 . 370 ALA A C   49.77588  ? -22.980072   -0.04620962  -5.531088    1 2978
ATOM O O   . ALA A 2 370 . 370 ALA A O   46.75434  ? -22.858393   -0.7703307   -6.5161853   1 2979
ATOM C CB  . ALA A 2 370 . 370 ALA A CB  45.18157  ? -21.778753   -0.9874752   -3.5212011   1 2980
ATOM N N   . PHE A 2 371 . 371 PHE A N   45.34845  ? -24.091867   0.6129243    -5.2597575   1 2981
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  44.43773  ? -25.272078   0.6127467    -6.126351    1 2982
ATOM C C   . PHE A 2 371 . 371 PHE A C   44.77397  ? -25.302782   1.7611207    -7.1293044   1 2983
ATOM O O   . PHE A 2 371 . 371 PHE A O   44.360466 ? -26.159107   1.7713071    -8.00199     1 2984
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  43.76931  ? -26.51969    0.6384055    -5.261437    1 2985
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  44.12435  ? -26.705559   -0.6123772   -4.4304237   1 2986
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 44.549953 ? -27.031767   -1.8298221   -5.0588036   1 2987
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 44.340237 ? -26.590889   -0.5559462   -3.0328217   1 2988
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 45.523605 ? -27.234901   -2.9817345   -4.290917    1 2989
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 47.166054 ? -26.797884   -1.7064105   -2.2633395   1 2990
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  51.430977 ? -27.12063    -2.9202547   -2.8873856   1 2991
ATOM N N   . SER A 2 372 . 372 SER A N   50.25141  ? -24.42121    2.7368248    -7.0140934   1 2992
ATOM C CA  . SER A 2 372 . 372 SER A CA  51.13819  ? -24.382208   3.8380454    -7.9687304   1 2993
ATOM C C   . SER A 2 372 . 372 SER A C   49.67759  ? -23.843454   3.3518739    -9.315793    1 2994
ATOM O O   . SER A 2 372 . 372 SER A O   48.63151  ? -22.854322   2.6131623    -9.356333    1 2995
ATOM C CB  . SER A 2 372 . 372 SER A CB  48.36894  ? -23.583336   5.026176     -7.432651    1 2996
ATOM O OG  . SER A 2 372 . 372 SER A OG  46.111668 ? -22.212206   4.735615     -7.271835    1 2997
ATOM N N   . PRO A 2 373 . 373 PRO A N   46.14226  ? -24.437454   3.762931     -10.434894   1 2998
ATOM C CA  . PRO A 2 373 . 373 PRO A CA  43.752808 ? -23.9355     3.4308586    -11.758335   1 2999
ATOM C C   . PRO A 2 373 . 373 PRO A C   42.859245 ? -22.49283    3.8974824    -11.927108   1 3000
ATOM O O   . PRO A 2 373 . 373 PRO A O   42.30529  ? -22.139734   5.011191     -11.538474   1 3001
ATOM C CB  . PRO A 2 373 . 373 PRO A CB  39.70128  ? -24.86961    4.1307755    -12.751234   1 3002
ATOM C CG  . PRO A 2 373 . 373 PRO A CG  41.224735 ? -26.13432    4.388241     -11.945946   1 3003
ATOM C CD  . PRO A 2 373 . 373 PRO A CD  41.419537 ? -25.634535   4.5661135    -10.523071   1 3004
ATOM N N   . GLU A 2 374 . 374 GLU A N   42.605873 ? -21.667923   3.0747917    -12.542351   1 3005
ATOM C CA  . GLU A 2 374 . 374 GLU A CA  42.708603 ? -20.240274   3.3725247    -12.728451   1 3006
ATOM C C   . GLU A 2 374 . 374 GLU A C   42.049904 ? -19.967041   4.6465454    -13.539165   1 3007
ATOM O O   . GLU A 2 374 . 374 GLU A O   41.67864  ? -18.883879   5.214388     -13.423927   1 3008
ATOM C CB  . GLU A 2 374 . 374 GLU A CB  41.867752 ? -19.534231   2.1915324    -13.400687   1 3009
ATOM C CG  . GLU A 2 374 . 374 GLU A CG  42.298443 ? -19.414476   0.9801875    -12.469613   1 3010
ATOM C CD  . GLU A 2 374 . 374 GLU A CD  42.751232 ? -18.527596   -0.13562477  -13.022603   1 3011
ATOM O OE1 . GLU A 2 374 . 374 GLU A OE1 44.407368 ? -18.00055    -0.9089926   -12.191584   1 3012
ATOM O OE2 . GLU A 2 374 . 374 GLU A OE2 46.22273  ? -18.36482    -0.22600187  -14.246566   1 3013
ATOM N N   . ASN A 2 375 . 375 ASN A N   50.640583 ? -20.932968   5.1049314    -14.323892   1 3014
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  49.71383  ? -20.78752    6.2896657    -15.164082   1 3015
ATOM C C   . ASN A 2 375 . 375 ASN A C   50.33859  ? -20.990229   7.6119266    -14.426238   1 3016
ATOM O O   . ASN A 2 375 . 375 ASN A O   48.894886 ? -20.65927    8.654045     -14.980544   1 3017
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  48.050354 ? -21.756874   6.177511     -16.352325   1 3018
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  47.327087 ? -21.31392    5.1595635    -17.376896   1 3019
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 44.79815  ? -20.248325   4.5892334    -17.301764   1 3020
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 45.881836 ? -22.122004   4.901441     -18.373652   1 3021
ATOM N N   . VAL A 2 376 . 376 VAL A N   41.52516  ? -21.55274    7.6083765    -13.225323   1 3022
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  42.249798 ? -21.831823   8.845284     -12.497592   1 3023
ATOM C C   . VAL A 2 376 . 376 VAL A C   41.2543   ? -20.587942   9.293911     -11.753267   1 3024
ATOM O O   . VAL A 2 376 . 376 VAL A O   43.425022 ? -20.060236   8.551793     -10.923396   1 3025
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  43.968765 ? -23.038588   8.68468      -11.548808   1 3026
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 43.756    ? -24.287874   8.298806     -12.33404    1 3027
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 44.65475  ? -23.331558   9.981978     -10.800938   1 3028
ATOM N N   . SER A 2 377 . 377 SER A N   44.82279  ? -20.122595   10.493585    -12.044065   1 3029
ATOM C CA  . SER A 2 377 . 377 SER A CA  44.369633 ? -19.11014    11.271554    -11.308594   1 3030
ATOM C C   . SER A 2 377 . 377 SER A C   43.987114 ? -18.015211   10.433161    -10.640781   1 3031
ATOM O O   . SER A 2 377 . 377 SER A O   44.303253 ? -17.767868   10.535206    -9.437381    1 3032
ATOM C CB  . SER A 2 377 . 377 SER A CB  44.847996 ? -19.803741   12.237721    -10.336224   1 3033
ATOM O OG  . SER A 2 377 . 377 SER A OG  44.788273 ? -20.502064   11.560887    -9.32761     1 3034
ATOM N N   . LYS A 2 378 . 378 LYS A N   45.918518 ? -17.331242   9.623        -11.41012    1 3035
ATOM C CA  . LYS A 2 378 . 378 LYS A CA  47.611195 ? -16.264563   8.743059     -10.892392   1 3036
ATOM C C   . LYS A 2 378 . 378 LYS A C   51.870525 ? -15.219798   9.511804     -10.0887575  1 3037
ATOM O O   . LYS A 2 378 . 378 LYS A O   50.57262  ? -14.711132   8.9827795    -9.105062    1 3038
ATOM C CB  . LYS A 2 378 . 378 LYS A CB  51.219845 ? -15.560073   7.997356     -12.046391   1 3039
ATOM C CG  . LYS A 2 378 . 378 LYS A CG  49.723087 ? -16.408888   6.8762383    -12.64439    1 3040
ATOM C CD  . LYS A 2 378 . 378 LYS A CD  48.416294 ? -15.647791   6.1272163    -13.7570715  1 3041
ATOM C CE  . LYS A 2 378 . 378 LYS A CE  44.87569  ? -16.531693   5.0348663    -14.358925   1 3042
ATOM N NZ  . LYS A 2 378 . 378 LYS A NZ  44.873775 1 -15.919928   4.325749     -15.517191   1 3043
ATOM N N   . ARG A 2 379 . 379 ARG A N   42.804848 ? -14.938568   10.742443    -10.469895   1 3044
ATOM C CA  . ARG A 2 379 . 379 ARG A CA  39.452583 ? -13.96143    11.612011    -9.805166    1 3045
ATOM C C   . ARG A 2 379 . 379 ARG A C   40.90142  ? -14.387151   11.964893    -8.384144    1 3046
ATOM O O   . ARG A 2 379 . 379 ARG A O   39.299496 ? -13.65325    11.694004    -7.4377885   1 3047
ATOM C CB  . ARG A 2 379 . 379 ARG A CB  42.31846  ? -13.698898   12.874007    -10.637138   1 3048
ATOM C CG  . ARG A 2 379 . 379 ARG A CG  43.044937 ? -12.931923   12.5900545   -11.935453   1 3049
ATOM C CD  . ARG A 2 379 . 379 ARG A CD  42.750652 ? -12.555634   13.901017    -12.637743   1 3050
ATOM N NE  . ARG A 2 379 . 379 ARG A NE  43.467213 ? -11.759035   13.669371    -13.8562     1 3051
ATOM C CZ  . ARG A 2 379 . 379 ARG A CZ  43.59467  ? -11.206564   14.607915    -14.614248   1 3052
ATOM N NH1 . ARG A 2 379 . 379 ARG A NH1 43.11601  ? -11.336694   15.87269     -14.34656    1 3053
ATOM N NH2 . ARG A 2 379 . 379 ARG A NH2 42.826893 1 -10.51187    14.286828    -15.663208   1 3054
ATOM N N   . GLU A 2 380 . 380 GLU A N   42.983185 ? -15.572216   12.500685    -8.2310095   1 3055
ATOM C CA  . GLU A 2 380 . 380 GLU A CA  43.621326 ? -16.084661   12.918829    -6.917032    1 3056
ATOM C C   . GLU A 2 380 . 380 GLU A C   42.929134 ? -16.296682   11.726867    -5.983123    1 3057
ATOM O O   . GLU A 2 380 . 380 GLU A O   43.970844 ? -15.940414   11.778338    -4.805803    1 3058
ATOM C CB  . GLU A 2 380 . 380 GLU A CB  46.059845 ? -17.410135   13.658338    -7.1008344   1 3059
ATOM C CG  . GLU A 2 380 . 380 GLU A CG  53.914326 ? -17.231531   14.985831    -7.830399    1 3060
ATOM C CD  . GLU A 2 380 . 380 GLU A CD  53.7138   ? -18.424057   15.358256    -8.695741    1 3061
ATOM O OE1 . GLU A 2 380 . 380 GLU A OE1 54.017048 ? -18.356905   16.416832    -9.366794    1 3062
ATOM O OE2 . GLU A 2 380 . 380 GLU A OE2 52.238907 ? -19.398245   14.570528    -8.7333      1 3063
ATOM N N   . ARG A 2 381 . 381 ARG A N   52.543785 ? -16.78877    10.639712    -6.5223856   1 3064
ATOM C CA  . ARG A 2 381 . 381 ARG A CA  51.046448 ? -16.94414    9.375855     -5.809624    1 3065
ATOM C C   . ARG A 2 381 . 381 ARG A C   49.246292 ? -15.618155   8.869667     -5.2551417   1 3066
ATOM O O   . ARG A 2 381 . 381 ARG A O   48.467216 ? -15.557498   8.516045     -4.0809503   1 3067
ATOM C CB  . ARG A 2 381 . 381 ARG A CB  45.75659  ? -17.606102   8.361497     -6.7420316   1 3068
ATOM C CG  . ARG A 2 381 . 381 ARG A CG  47.133533 ? -17.730797   6.988578     -6.0839086   1 3069
ATOM C CD  . ARG A 2 381 . 381 ARG A CD  46.989243 ? -18.368137   5.9895716    -7.0371323   1 3070
ATOM N NE  . ARG A 2 381 . 381 ARG A NE  49.421318 ? -18.179388   4.629483     -6.538268    1 3071
ATOM C CZ  . ARG A 2 381 . 381 ARG A CZ  49.31092  ? -18.545708   3.507462     -7.1282983   1 3072
ATOM N NH1 . ARG A 2 381 . 381 ARG A NH1 49.33099  ? -19.228846   3.5117867    -8.238965    1 3073
ATOM N NH2 . ARG A 2 381 . 381 ARG A NH2 49.7018   1 -18.206617   2.3743703    -6.619312    1 3074
ATOM N N   . LEU A 2 382 . 382 LEU A N   49.834633 ? -14.556752   8.851867     -6.042335    1 3075
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  49.654488 ? -13.235269   8.409097     -5.596168    1 3076
ATOM C C   . LEU A 2 382 . 382 LEU A C   49.531166 ? -12.660888   9.318379     -4.512955    1 3077
ATOM O O   . LEU A 2 382 . 382 LEU A O   49.732998 ? -12.128035   8.808444     -3.5294962   1 3078
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  49.78143  ? -12.2711525  8.34451      -6.788845    1 3079
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  48.551266 ? -12.450733   7.099587     -7.6694083   1 3080
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 49.17134  ? -11.623751   7.2630963    -8.939677    1 3081
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 50.107574 ? -11.986288   5.829508     -6.956491    1 3082
ATOM N N   . VAL A 2 383 . 383 VAL A N   46.524456 ? -12.805818   10.627295    -4.6455483   1 3083
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  45.65811  ? -12.382752   11.579106    -3.6075296   1 3084
ATOM C C   . VAL A 2 383 . 383 VAL A C   46.088043 ? -13.090367   11.291911    -2.2908297   1 3085
ATOM O O   . VAL A 2 383 . 383 VAL A O   44.13403  ? -12.446333   11.222053    -1.2454982   1 3086
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  44.02294  ? -12.637106   13.034911    -4.0458245   1 3087
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 41.11597  ? -11.739398   13.425013    -5.2160325   1 3088
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 41.114204 ? -12.361563   14.039211    -2.9228427   1 3089
ATOM N N   . PHE A 2 384 . 384 PHE A N   39.516342 ? -14.386399   11.072117    -2.3334303   1 3090
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  37.42526  ? -15.181488   10.814752    -1.1431375   1 3091
ATOM C C   . PHE A 2 384 . 384 PHE A C   37.97068  ? -14.857593   9.458929     -0.5108185   1 3092
ATOM O O   . PHE A 2 384 . 384 PHE A O   36.546093 ? -14.603611   9.385059     0.6957929    1 3093
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  39.061337 ? -16.655174   10.934227    -1.522636    1 3094
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  40.57129  ? -17.575579   10.864509    -0.32829383  1 3095
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 40.125484 ? -17.789185   12.006454    0.46327013   1 3096
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 41.1922   ? -18.22749    9.666292     9.14901e-05  1 3097
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 41.49469  ? -18.65083    11.952154    1.5699146    1 3098
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 40.989864 ? -19.090967   9.608224     1.1038288    1 3099
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  40.810455 ? -19.30865    10.752815    1.88676      1 3100
ATOM N N   . GLU A 2 385 . 385 GLU A N   41.06232  ? -14.802204   8.405689     -1.2968993   1 3101
ATOM C CA  . GLU A 2 385 . 385 GLU A CA  41.59702  ? -14.498149   7.057477     -0.8204603   1 3102
ATOM C C   . GLU A 2 385 . 385 GLU A C   40.966507 ? -13.077993   6.9309244    -0.26867855  1 3103
ATOM O O   . GLU A 2 385 . 385 GLU A O   41.97928  ? -12.884018   6.3362985    0.787786     1 3104
ATOM C CB  . GLU A 2 385 . 385 GLU A CB  44.063114 ? -14.687424   6.0211062    -1.943356    1 3105
ATOM C CG  . GLU A 2 385 . 385 GLU A CG  43.7319   ? -16.15446    5.715141     -2.2465749   1 3106
ATOM C CD  . GLU A 2 385 . 385 GLU A CD  42.4553   ? -16.342237   4.6169467    -3.315428    1 3107
ATOM O OE1 . GLU A 2 385 . 385 GLU A OE1 43.528908 ? -17.501867   4.3839936    -3.7098877   1 3108
ATOM O OE2 . GLU A 2 385 . 385 GLU A OE2 41.807003 ? -15.370128   3.9929547    -3.7682028   1 3109
ATOM N N   . LEU A 2 386 . 386 LEU A N   39.799187 ? -12.087562   7.487406     -0.9402908   1 3110
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  40.276672 ? -10.699739   7.450658     -0.47626173  1 3111
ATOM C C   . LEU A 2 386 . 386 LEU A C   37.68713  ? -10.473729   8.38783      0.7050895    1 3112
ATOM O O   . LEU A 2 386 . 386 LEU A O   39.188473 ? -9.745167    8.029763     1.6296861    1 3113
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  37.87492  ? -9.755909    7.809083     -1.6279962   1 3114
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  38.319473 ? -9.647978    6.715389     -2.6993306   1 3115
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 38.220985 ? -8.908693    7.26381      -3.909399    1 3116
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 36.068897 ? -8.866957    5.50584      -2.1811535   1 3117
ATOM N N   . GLY A 2 387 . 387 GLY A N   36.951195 ? -11.105531   9.549962     0.7011648    1 3118
ATOM C CA  . GLY A 2 387 . 387 GLY A CA  36.610176 ? -11.063318   10.476286    1.8220705    1 3119
ATOM C C   . GLY A 2 387 . 387 GLY A C   36.34986  ? -11.588432   9.826639     3.098477     1 3120
ATOM O O   . GLY A 2 387 . 387 GLY A O   36.328392 ? -10.846306   9.689958     4.0667434    1 3121
ATOM N N   . LEU A 2 388 . 388 LEU A N   35.64775  ? -12.808538   9.32717      3.0806286    1 3122
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  35.246445 ? -13.392401   8.643211     4.233401     1 3123
ATOM C C   . LEU A 2 388 . 388 LEU A C   35.72542  ? -12.649821   7.3587623    4.598189     1 3124
ATOM O O   . LEU A 2 388 . 388 LEU A O   36.191284 ? -12.330282   7.1495667    5.7659183    1 3125
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  36.810646 ? -14.869791   8.332373     3.958196     1 3126
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  38.196724 ? -15.802547   9.545246     4.06076      1 3127
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 40.659573 ? -17.225336   9.091109     3.7191558    1 3128
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 42.355865 ? -15.843023   10.124146    5.478924     1 3129
ATOM N N   . GLY A 2 389 . 389 GLY A N   41.35772  ? -12.351765   6.5264583    3.6272366    1 3130
ATOM C CA  . GLY A 2 389 . 389 GLY A CA  42.09752  ? -11.697684   5.2448244    3.8490665    1 3131
ATOM C C   . GLY A 2 389 . 389 GLY A C   40.11971  ? -10.302862   5.363403     4.4596477    1 3132
ATOM O O   . GLY A 2 389 . 389 GLY A O   39.409065 ? -9.945296    4.584203     5.3450904    1 3133
ATOM N N   . SER A 2 390 . 390 SER A N   37.834965 ? -9.525269    6.355918     4.0581126    1 3134
ATOM C CA  . SER A 2 390 . 390 SER A CA  36.07018  ? -8.187536    6.5815687    4.615114     1 3135
ATOM C C   . SER A 2 390 . 390 SER A C   36.202026 ? -8.220914    7.077594     6.0651217    1 3136
ATOM O O   . SER A 2 390 . 390 SER A O   33.47741  ? -7.388605    6.6564684    6.87116      1 3137
ATOM C CB  . SER A 2 390 . 390 SER A CB  34.242188 ? -7.391093    7.5272207    3.7202065    1 3138
ATOM O OG  . SER A 2 390 . 390 SER A OG  33.35576  ? -7.985688    8.804005     3.638619     1 3139
ATOM N N   . PHE A 2 391 . 391 PHE A N   35.664116 ? -9.200593    7.8800335    6.440026     1 3140
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  36.814518 ? -9.400412    8.340308     7.8174267    1 3141
ATOM C C   . PHE A 2 391 . 391 PHE A C   36.265022 ? -10.1698675  7.355879     8.696325     1 3142
ATOM O O   . PHE A 2 391 . 391 PHE A O   36.433117 ? -10.241664   7.546992     9.909444     1 3143
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  36.49625  ? -10.072618   9.711162     7.80916      1 3144
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  36.002033 ? -9.133525    10.849682    7.4616537    1 3145
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 35.567276 ? -8.2032      11.313845    8.409174     1 3146
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 36.30882  ? -9.195768    11.461021    6.199138     1 3147
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 36.950294 ? -7.32865     12.367238    8.086841     1 3148
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 37.473576 ? -8.323724    12.514862    5.873029     1 3149
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  38.57319  ? -7.3884625   12.967216    6.8178816    1 3150
ATOM N N   . GLN A 2 392 . 392 GLN A N   40.68808  ? -10.722675   6.301047     8.155681     1 3151
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  41.20803  ? -11.5321455  5.3326683    8.898513     1 3152
ATOM C C   . GLN A 2 392 . 392 GLN A C   40.182728 ? -10.764519   4.727703     10.078823    1 3153
ATOM O O   . GLN A 2 392 . 392 GLN A O   41.04712  ? -11.2950535  4.629352     11.181515    1 3154
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  39.371456 ? -12.015177   4.2576504    7.921874     1 3155
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  38.5383   ? -13.140432   3.4031737    8.476442     1 3156
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  36.335773 ? -13.625857   2.3425436    7.4752016    1 3157
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 34.737194 ? -13.000832   2.0682738    6.4796767    1 3158
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 32.83111  ? -14.738167   1.7205364    7.727765     1 3159
ATOM N N   . GLY A 2 393 . 393 GLY A N   33.24253  ? -9.501214    4.3990445    9.895213     1 3160
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  31.935457 ? -8.653973    3.8857417    10.968396    1 3161
ATOM C C   . GLY A 2 393 . 393 GLY A C   30.114037 ? -8.445258    4.8751903    12.119498    1 3162
ATOM O O   . GLY A 2 393 . 393 GLY A O   34.524757 ? -8.391065    4.475903     13.281994    1 3163
ATOM N N   . PHE A 2 394 . 394 PHE A N   36.02037  ? -8.388594    6.162533     11.826906    1 3164
ATOM C CA  . PHE A 2 394 . 394 PHE A CA  35.238026 ? -8.340971    7.2053547    12.847038    1 3165
ATOM C C   . PHE A 2 394 . 394 PHE A C   34.971577 ? -9.617144    7.216477     13.686477    1 3166
ATOM O O   . PHE A 2 394 . 394 PHE A O   35.120663 ? -9.547545    7.1901765    14.913114    1 3167
ATOM C CB  . PHE A 2 394 . 394 PHE A CB  34.56457  ? -8.104643    8.568962     12.182232    1 3168
ATOM C CG  . PHE A 2 394 . 394 PHE A CG  34.16204  ? -8.356802    9.752129     13.094057    1 3169
ATOM C CD1 . PHE A 2 394 . 394 PHE A CD1 34.82371  ? -7.42646     10.083369    14.089763    1 3170
ATOM C CD2 . PHE A 2 394 . 394 PHE A CD2 35.310555 ? -9.532101    10.514128    12.9622345   1 3171
ATOM C CE1 . PHE A 2 394 . 394 PHE A CE1 35.68419  ? -7.659494    11.171819    14.949214    1 3172
ATOM C CE2 . PHE A 2 394 . 394 PHE A CE2 36.97442  ? -9.770616    11.601833    13.815717    1 3173
ATOM C CZ  . PHE A 2 394 . 394 PHE A CZ  38.563435 ? -8.833206    11.931384    14.809162    1 3174
ATOM N N   . VAL A 2 395 . 395 VAL A N   38.066875 ? -10.775043   7.1663637    13.037857    1 3175
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  37.470783 ? -12.065519   7.1514325    13.735997    1 3176
ATOM C C   . VAL A 2 395 . 395 VAL A C   38.166473 ? -12.214601   5.894225     14.591207    1 3177
ATOM O O   . VAL A 2 395 . 395 VAL A O   36.367832 ? -12.635677   5.9841933    15.744237    1 3178
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  35.52845  ? -13.233487   7.296072     12.745707    1 3179
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 34.0423   ? -13.095257   8.534401     11.861971    1 3180
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 32.30437  ? -14.561795   7.43283      13.499523    1 3181
ATOM N N   . VAL A 2 396 . 396 VAL A N   31.64143  ? -11.799265   4.7376404    14.084073    1 3182
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  30.286009 ? -11.76531    3.4693422    14.831268    1 3183
ATOM C C   . VAL A 2 396 . 396 VAL A C   29.769104 ? -10.902769   3.5919056    16.0864      1 3184
ATOM O O   . VAL A 2 396 . 396 VAL A O   28.997633 ? -11.345632   3.236404     17.176783    1 3185
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  29.660093 ? -11.252364   2.3293266    13.924206    1 3186
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 31.833172 ? -12.264587   1.961991     12.855026    1 3187
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 31.057182 ? -10.96149    1.0423214    14.697351    1 3188
ATOM N N   . ALA A 2 397 . 397 ALA A N   31.314384 ? -9.697531    4.1238737    15.976805    1 3189
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  31.274628 ? -8.808       4.3110027    17.12045     1 3190
ATOM C C   . ALA A 2 397 . 397 ALA A C   30.574244 ? -9.391059    5.2660847    18.17093     1 3191
ATOM O O   . ALA A 2 397 . 397 ALA A O   29.765236 ? -9.304022    4.9956713    19.371454    1 3192
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  30.689032 ? -7.4571295   4.812174     16.607235    1 3193
ATOM N N   . VAL A 2 398 . 398 VAL A N   31.588305 ? -10.019241   6.339106     17.727797    1 3194
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  32.516754 ? -10.678437   7.2905893    18.626232    1 3195
ATOM C C   . VAL A 2 398 . 398 VAL A C   34.1334   ? -11.821851   6.624919     19.38736     1 3196
ATOM O O   . VAL A 2 398 . 398 VAL A O   36.18199  ? -11.854581   6.707839     20.611856    1 3197
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  38.653778 ? -11.147457   8.541145     17.859457    1 3198
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 38.029835 ? -9.939453    9.375134     17.42898     1 3199
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 38.730083 ? -12.0317     9.450988     18.718111    1 3200
ATOM N N   . LEU A 2 399 . 399 LEU A N   36.94206  ? -12.712718   5.920614     18.711426    1 3201
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  35.816174 ? -13.891611   5.315172     19.328342    1 3202
ATOM C C   . LEU A 2 399 . 399 LEU A C   33.61997  ? -13.5560875  4.1394873    20.245363    1 3203
ATOM O O   . LEU A 2 399 . 399 LEU A O   31.840628 ? -14.036086   4.082416     21.375883    1 3204
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  30.47874  ? -14.86826    4.8814106    18.225521    1 3205
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  31.288671 ? -15.549244   6.0470667    17.485336    1 3206
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 29.781813 ? -16.428986   5.494142     16.37689     1 3207
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 28.595907 ? -16.432549   6.8825374    18.410067    1 3208
ATOM N N   . TYR A 2 400 . 400 TYR A N   31.928343 ? -12.724587   3.2195294    19.817293    1 3209
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  33.550232 ? -12.440775   2.0021791    20.581451    1 3210
ATOM C C   . TYR A 2 400 . 400 TYR A C   32.609703 ? -11.340738   2.1481788    21.624477    1 3211
ATOM O O   . TYR A 2 400 . 400 TYR A O   33.055294 ? -11.279795   1.3444862    22.556318    1 3212
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  33.058826 ? -12.114354   0.8663778    19.63162     1 3213
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  32.46017  ? -13.306827   0.3319151    18.871204    1 3214
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 31.879198 ? -14.381755   -0.2514766   19.569899    1 3215
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 32.543888 ? -13.325869   0.3682027    17.46943     1 3216
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 33.25416  ? -15.452995   -0.8118679   18.87193     1 3217
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 33.965008 ? -14.39245    -0.19717816  16.761292    1 3218
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  35.120346 ? -15.450384   -0.7934558   17.46323     1 3219
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  37.1975   ? -16.479292   -1.3873351   16.776917    1 3220
ATOM N N   . CYS A 2 401 . 401 CYS A N   39.81744  ? -10.489357   3.145602     21.519178    1 3221
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  37.838005 ? -9.412062    3.3455753    22.475658    1 3222
ATOM C C   . CYS A 2 401 . 401 CYS A C   38.84011  ? -9.53834     4.6691365    23.221928    1 3223
ATOM O O   . CYS A 2 401 . 401 CYS A O   36.87824  ? -9.749254    4.6711855    24.433064    1 3224
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  35.500607 ? -8.059134    3.1776526    21.778755    1 3225
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  33.196896 ? -6.699298    3.2238526    22.971107    1 3226
ATOM N N   . PHE A 2 402 . 402 PHE A N   32.1702   ? -9.460536    5.797091     22.551445    1 3227
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  30.641132 ? -9.328203    7.083377     23.243908    1 3228
ATOM C C   . PHE A 2 402 . 402 PHE A C   29.608028 ? -10.594922   7.5419235    23.961557    1 3229
ATOM O O   . PHE A 2 402 . 402 PHE A O   30.226809 ? -10.506563   8.12619      25.034252    1 3230
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  28.72819  ? -8.845006    8.150019     22.265715    1 3231
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  32.648968 ? -7.5292788   7.8231735    21.58298     1 3232
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 34.811665 ? -6.3833265   7.564959     22.346912    1 3233
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 33.823795 ? -7.4528756   7.78065      20.185106    1 3234
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 34.208485 ? -5.163842    7.2508864    21.71789     1 3235
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 34.278893 ? -6.2383704   7.4696617    19.545443    1 3236
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  33.90484  ? -5.090915    7.2056103    20.312489    1 3237
ATOM N N   . LEU A 2 403 . 403 LEU A N   33.761227 ? -11.76256    7.2594457    23.413103    1 3238
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  34.271782 ? -13.056628   7.5631857    24.033974    1 3239
ATOM C C   . LEU A 2 403 . 403 LEU A C   34.811485 ? -13.58421    6.433754     24.91832     1 3240
ATOM O O   . LEU A 2 403 . 403 LEU A O   35.170002 ? -14.595437   6.610659     25.588383    1 3241
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  36.00482  ? -14.076052   7.9413977    22.950735    1 3242
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  37.89476  ? -13.741033   9.208047     22.14848     1 3243
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 40.671234 ? -14.851959   9.455806     21.125633    1 3244
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 39.50361  ? -13.635561   10.445294    23.03657     1 3245
ATOM N N   . ASN A 2 404 . 404 ASN A N   40.56794  ? -12.9270315  5.288372     24.969261    1 3246
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  37.830715 ? -13.341411   4.17703      25.803486    1 3247
ATOM C C   . ASN A 2 404 . 404 ASN A C   35.764606 ? -13.113312   4.5097227    27.287285    1 3248
ATOM O O   . ASN A 2 404 . 404 ASN A O   33.307835 ? -11.990154   4.733062     27.733524    1 3249
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  31.528008 ? -12.641046   2.8923037    25.340706    1 3250
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  29.013968 ? -13.11978    1.6494787    26.070688    1 3251
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 30.138811 ? -13.677083   1.698355     27.15551     1 3252
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 28.395075 ? -12.896545   0.4892008    25.503763    1 3253
ATOM N N   . GLY A 2 405 . 405 GLY A N   26.89439  ? -14.196182   4.483949     28.068016    1 3254
ATOM C CA  . GLY A 2 405 . 405 GLY A CA  31.826889 ? -14.163158   4.7805853    29.49594     1 3255
ATOM C C   . GLY A 2 405 . 405 GLY A C   33.994    ? -13.257954   3.849069     30.30268     1 3256
ATOM O O   . GLY A 2 405 . 405 GLY A O   32.786804 ? -12.599172   4.3078938    31.23543     1 3257
ATOM N N   . GLU A 2 406 . 406 GLU A N   33.19292  ? -13.164724   2.5710535    29.955538    1 3258
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  33.126278 ? -12.268051   1.6090074    30.608564    1 3259
ATOM C C   . GLU A 2 406 . 406 GLU A C   32.3071   ? -10.799376   1.9694176    30.36975     1 3260
ATOM O O   . GLU A 2 406 . 406 GLU A O   31.542057 ? -10.003236   1.9921814    31.303665    1 3261
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  32.51544  ? -12.519184   0.18523124   30.092041    1 3262
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  33.330246 ? -13.92069    -0.34066555  30.403038    1 3263
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  34.11538  ? -14.19773    -1.7030119   29.74573     1 3264
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 35.378593 ? -15.173637   -2.348172    30.165194    1 3265
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 37.531696 ? -13.48097    -2.0917149   28.80371     1 3266
ATOM N N   . VAL A 2 407 . 407 VAL A N   43.70694  ? -10.469595   2.3211193    29.142117    1 3267
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  41.19532  ? -9.11465     2.7453806    28.779633    1 3268
ATOM C C   . VAL A 2 407 . 407 VAL A C   42.06011  ? -8.748998    4.0428667    29.486862    1 3269
ATOM O O   . VAL A 2 407 . 407 VAL A O   39.205338 ? -7.6713743   4.1517453    30.06878     1 3270
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  37.934505 ? -8.974725    2.9010885    27.256214    1 3271
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 35.464058 ? -9.215329    1.5749115    26.53796     1 3272
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 35.509033 ? -7.58462     3.4000793    26.86583     1 3273
ATOM N N   . GLN A 2 408 . 408 GLN A N   32.686848 ? -9.653131    4.9923882    29.522629    1 3274
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  31.012478 ? -9.432502    6.2554865    30.228237    1 3275
ATOM C C   . GLN A 2 408 . 408 GLN A C   32.385372 ? -9.252282    6.0588055    31.731258    1 3276
ATOM O O   . GLN A 2 408 . 408 GLN A O   30.766218 ? -8.406698    6.7113166    32.33271     1 3277
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  34.269787 ? -10.601986   7.202369     29.993973    1 3278
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  35.820942 ? -10.666324   7.761465     28.57005     1 3279
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  34.637184 ? -11.79521    8.785097     28.418001    1 3280
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 35.46759  ? -12.462096   9.147996     29.375944    1 3281
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 35.24134  ? -12.012875   9.271224     27.226582    1 3282
ATOM N N   . ALA A 2 409 . 409 ALA A N   34.42782  ? -10.0444355  5.173        32.337833    1 3283
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  33.74509  ? -9.934473    4.857939     33.758907    1 3284
ATOM C C   . ALA A 2 409 . 409 ALA A C   34.92902  ? -8.582152    4.224874     34.084553    1 3285
ATOM O O   . ALA A 2 409 . 409 ALA A O   35.858925 ? -7.9410233   4.629401     35.05134     1 3286
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  35.599945 ? -11.097974   3.9556015    34.154865    1 3287
ATOM N N   . GLU A 2 410 . 410 GLU A N   36.98208  ? -8.117095    3.2992802    33.265587    1 3288
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  38.759293 ? -6.848448    2.6105962    33.49773     1 3289
ATOM C C   . GLU A 2 410 . 410 GLU A C   47.195316 ? -5.6430154   3.5337338    33.265778    1 3290
ATOM O O   . GLU A 2 410 . 410 GLU A O   45.754044 ? -4.713784    3.5436685    34.06826     1 3291
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  47.61728  ? -6.8021975   1.3361461    32.64516     1 3292
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  43.97475  ? -5.872287    0.27816227   33.22751     1 3293
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  41.39131  ? -6.2449317   -0.21010306  34.648308    1 3294
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 37.263947 ? -5.426821    -0.92045736  35.26444     1 3295
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 35.809525 ? -7.3135967   0.106241256  35.18192     1 3296
ATOM N N   . ILE A 2 411 . 411 ILE A N   34.204227 ? -5.6977086   4.4013667    32.274055    1 3297
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  32.514656 ? -4.6699123   5.4354115    32.075287    1 3298
ATOM C C   . ILE A 2 411 . 411 ILE A C   34.72991  ? -4.6117964   6.3771358    33.27972     1 3299
ATOM O O   . ILE A 2 411 . 411 ILE A O   33.059486 ? -3.5323675   6.634599     33.805847    1 3300
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  36.616222 ? -4.906489    6.2105155    30.760933    1 3301
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 38.75299  ? -4.6486077   5.2937837    29.55252     1 3302
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 37.7287   ? -3.9947891   7.449064     30.66864     1 3303
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 38.095238 ? -5.0823803   5.895266     28.206326    1 3304
ATOM N N   . LYS A 2 412 . 412 LYS A N   38.006737 ? -5.759476    6.8641677    33.762966    1 3305
ATOM C CA  . LYS A 2 412 . 412 LYS A CA  37.17658  ? -5.8223343   7.729892     34.95518     1 3306
ATOM C C   . LYS A 2 412 . 412 LYS A C   36.77936  ? -5.308045    7.028566     36.204987    1 3307
ATOM O O   . LYS A 2 412 . 412 LYS A O   37.785286 ? -4.6172376   7.653233     37.00106     1 3308
ATOM C CB  . LYS A 2 412 . 412 LYS A CB  38.75967  ? -7.262095    8.212363     35.19049     1 3309
ATOM C CG  . LYS A 2 412 . 412 LYS A CG  38.481934 ? -7.667371    9.335208     34.225384    1 3310
ATOM C CD  . LYS A 2 412 . 412 LYS A CD  39.64257  ? -9.152648    9.688497     34.41022     1 3311
ATOM C CE  . LYS A 2 412 . 412 LYS A CE  42.113216 ? -9.568543    10.7604885   33.40605     1 3312
ATOM N NZ  . LYS A 2 412 . 412 LYS A NZ  52.2645   1 -11.036541   11.028825    33.434       1 3313
ATOM N N   . ARG A 2 413 . 413 ARG A N   50.71461  ? -5.636108    5.7624106    36.37189     1 3314
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  52.21631  ? -5.171353    4.9575143    37.50093     1 3315
ATOM C C   . ARG A 2 413 . 413 ARG A C   48.94703  ? -3.6595552   4.792879     37.482986    1 3316
ATOM O O   . ARG A 2 413 . 413 ARG A O   46.018322 ? -3.0235682   5.026464     38.501465    1 3317
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  42.858032 ? -5.880431    3.6000066    37.487602    1 3318
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  38.958584 ? -5.5683746   2.7873638    38.744705    1 3319
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  38.532402 ? -6.276101    1.4357749    38.66933     1 3320
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  33.467804 ? -6.0625877   0.65804714   39.89184     1 3321
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  36.197548 ? -6.508846    -0.56175107  40.1236      1 3322
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 34.59242  ? -7.209956    -1.1998246   39.22712     1 3323
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 37.78893  1 -6.266783    -1.1465396   41.25449     1 3324
ATOM N N   . LYS A 2 414 . 414 LYS A N   39.228294 ? -3.1035998   4.4415126    36.362118    1 3325
ATOM C CA  . LYS A 2 414 . 414 LYS A CA  38.09688  ? -1.6553496   4.2531114    36.231415    1 3326
ATOM C C   . LYS A 2 414 . 414 LYS A C   38.483612 ? -0.8950294   5.5639176    36.361656    1 3327
ATOM O O   . LYS A 2 414 . 414 LYS A O   38.27588  ? 0.14973518   5.5861735    36.99082     1 3328
ATOM C CB  . LYS A 2 414 . 414 LYS A CB  37.12979  ? -1.3497883   3.5305274    34.920563    1 3329
ATOM C CG  . LYS A 2 414 . 414 LYS A CG  36.236507 ? 0.0337962    2.8747191    34.975407    1 3330
ATOM C CD  . LYS A 2 414 . 414 LYS A CD  37.83128  ? 0.07628292   1.6319923    34.08488     1 3331
ATOM C CE  . LYS A 2 414 . 414 LYS A CE  39.363308 ? 1.3917117    0.89709085   34.26482     1 3332
ATOM N NZ  . LYS A 2 414 . 414 LYS A NZ  38.903786 1 1.412648     -0.3789474   33.507645    1 3333
ATOM N N   . TRP A 2 415 . 415 TRP A N   41.16762  ? -1.4538815   6.6493783    35.886883    1 3334
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  44.06799  ? -0.8740287   7.973051     36.077557    1 3335
ATOM C C   . TRP A 2 415 . 415 TRP A C   58.494247 ? -0.87728554  8.405099     37.539513    1 3336
ATOM O O   . TRP A 2 415 . 415 TRP A O   57.084476 ? 0.12683235   8.934973     38.01706     1 3337
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  58.429573 ? -1.6319698   8.970661     35.207302    1 3338
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  56.26887  ? -0.9818935   10.314776    35.154102    1 3339
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 53.41468  ? 0.09447208   10.639266    34.41227     1 3340
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 50.38076  ? -1.399957    11.552496    35.83729     1 3341
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 48.609276 ? 0.3518719    12.001863    34.548756    1 3342
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 43.81789  ? -0.53869396  12.597055    35.40531     1 3343
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 44.511734 ? -2.4298198   11.868909    36.738033    1 3344
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 42.204803 ? -0.7173148   13.938175    35.82758     1 3345
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 38.282337 ? -2.5984387   13.204045    37.18334     1 3346
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 44.105034 ? -1.7499346   14.228069    36.712658    1 3347
ATOM N N   . ARG A 2 416 . 416 ARG A N   45.649956 ? -1.946407    8.123366     38.28178     1 3348
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  45.181007 ? -1.9783442   8.339433     39.737686    1 3349
ATOM C C   . ARG A 2 416 . 416 ARG A C   46.47193  ? -0.94409746  7.4809046    40.454273    1 3350
ATOM O O   . ARG A 2 416 . 416 ARG A O   46.313477 ? -0.20382549  8.016544     41.262207    1 3351
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  45.289974 ? -3.3717873   8.061506     40.30933     1 3352
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  44.5701   ? -4.3577657   9.200498     40.02584     1 3353
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  45.67714  ? -5.7282887   8.848679     40.63507     1 3354
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  46.632084 ? -6.730609    9.897691     40.38891     1 3355
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  46.548367 ? -7.994665    9.88243      40.801247    1 3356
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 47.832985 ? -8.4746895   8.889569     41.49108     1 3357
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 49.41843  1 -8.791887    10.870781    40.525635    1 3358
ATOM N N   . SER A 2 417 . 417 SER A N   60.242546 ? -0.8671071   6.191004     40.13775     1 3359
ATOM C CA  . SER A 2 417 . 417 SER A CA  59.585255 ? 0.12698536   5.2834406    40.723194    1 3360
ATOM C C   . SER A 2 417 . 417 SER A C   60.566948 ? 1.5526189    5.7528753    40.444904    1 3361
ATOM O O   . SER A 2 417 . 417 SER A O   59.18077  ? 2.3823273    5.7542596    41.343384    1 3362
ATOM C CB  . SER A 2 417 . 417 SER A CB  57.071953 ? -0.07434482  3.8641672    40.18865     1 3363
ATOM O OG  . SER A 2 417 . 417 SER A OG  54.634712 ? 0.8478646    2.9741929    40.79957     1 3364
ATOM N N   . TRP A 2 418 . 418 TRP A N   50.798607 ? 1.8194071    6.2006335    39.25567     1 3365
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  52.346466 ? 3.1295116    6.731276     38.898556    1 3366
ATOM C C   . TRP A 2 418 . 418 TRP A C   47.80284  ? 3.463955     8.014814     39.64585     1 3367
ATOM O O   . TRP A 2 418 . 418 TRP A O   49.38807  ? 4.580656     8.151062     40.141468    1 3368
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  47.340805 ? 3.1812916    6.9401765    37.38538     1 3369
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  48.15068  ? 4.5268474    7.3511777    36.88624     1 3370
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 49.47927  ? 5.5538206    6.5300355    36.621784    1 3371
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 49.491493 ? 4.9989877    8.715221     36.572086    1 3372
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 51.03563  ? 6.6382904    7.277486     36.145985    1 3373
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 51.47101  ? 6.3337426    8.610585     36.105095    1 3374
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 51.072716 ? 4.412556     9.992815     36.63411     1 3375
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 50.543476 ? 7.077868     9.752197     35.690865    1 3376
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 51.109432 ? 5.159424     11.13407     36.237858    1 3377
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 52.056747 ? 6.481712     11.003964    35.759758    1 3378
ATOM N N   . LYS A 2 419 . 419 LYS A N   50.755405 ? 2.5143182    8.903647     39.800514    1 3379
ATOM C CA  . LYS A 2 419 . 419 LYS A CA  52.411068 ? 2.6995244    10.106443    40.628624    1 3380
ATOM C C   . LYS A 2 419 . 419 LYS A C   54.86554  ? 2.989639     9.762101     42.07927     1 3381
ATOM O O   . LYS A 2 419 . 419 LYS A O   68.45174  ? 3.9131653    10.322074    42.641674    1 3382
ATOM C CB  . LYS A 2 419 . 419 LYS A CB  68.46127  ? 1.4664323    11.021941    40.559544    1 3383
ATOM C CG  . LYS A 2 419 . 419 LYS A CG  69.21598  ? 1.652479     12.151211    39.551876    1 3384
ATOM C CD  . LYS A 2 419 . 419 LYS A CD  67.58497  ? 0.5385383    13.1905775   39.73345     1 3385
ATOM C CE  . LYS A 2 419 . 419 LYS A CE  66.490746 ? 0.8677544    14.463265    38.961704    1 3386
ATOM N NZ  . LYS A 2 419 . 419 LYS A NZ  61.466343 1 -0.16075566  15.520308    39.172104    1 3387
ATOM N N   . VAL A 2 420 . 420 VAL A N   57.71798  ? 2.2340307    8.841035     42.66516     1 3388
ATOM C CA  . VAL A 2 420 . 420 VAL A CA  54.993774 ? 2.4279027    8.397273     44.04602     1 3389
ATOM C C   . VAL A 2 420 . 420 VAL A C   51.729454 ? 3.7939348    7.7358384    44.211113    1 3390
ATOM O O   . VAL A 2 420 . 420 VAL A O   51.71801  ? 4.541863     8.127161     45.093502    1 3391
ATOM C CB  . VAL A 2 420 . 420 VAL A CB  49.191826 ? 1.2790079    7.466027     44.47557     1 3392
ATOM C CG1 . VAL A 2 420 . 420 VAL A CG1 50.04979  ? -0.024789134 8.259373     44.59763     1 3393
ATOM C CG2 . VAL A 2 420 . 420 VAL A CG2 51.544655 ? 1.5270145    6.8078084    45.82802     1 3394
ATOM N N   . ASN A 2 421 . 421 ASN A N   51.732872 ? 4.1744604    6.8315506    43.358257    1 3395
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  55.33302  ? 5.489342     6.1828504    43.410713    1 3396
ATOM C C   . ASN A 2 421 . 421 ASN A C   55.893333 ? 6.6373477    7.1839433    43.24655     1 3397
ATOM O O   . ASN A 2 421 . 421 ASN A O   54.63282  ? 7.653669     7.047972     43.91        1 3398
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  53.678852 ? 5.573608     5.0972953    42.328384    1 3399
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  54.52913  ? 4.791016     3.8465433    42.671955    1 3400
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 55.330467 ? 4.25222      3.6779866    43.745453    1 3401
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 54.91035  ? 4.712444     2.917668     41.747013    1 3402
ATOM N N   . ARG A 2 422 . 422 ARG A N   57.38398  ? 6.468606     8.16516      42.42979     1 3403
ATOM C CA  . ARG A 2 422 . 422 ARG A CA  58.926903 ? 7.4735336    9.222523     42.282875    1 3404
ATOM C C   . ARG A 2 422 . 422 ARG A C   68.71809  ? 7.583516     10.072667    43.540764    1 3405
ATOM O O   . ARG A 2 422 . 422 ARG A O   68.11716  ? 8.694588     10.392573    43.937054    1 3406
ATOM C CB  . ARG A 2 422 . 422 ARG A CB  68.63402  ? 7.158753     10.055529    41.036465    1 3407
ATOM C CG  . ARG A 2 422 . 422 ARG A CG  67.95265  ? 8.323789     10.979758    40.683807    1 3408
ATOM C CD  . ARG A 2 422 . 422 ARG A CD  66.909805 ? 8.020226     11.727875    39.37921     1 3409
ATOM N NE  . ARG A 2 422 . 422 ARG A NE  65.776825 ? 9.146236     12.592759    38.994762    1 3410
ATOM C CZ  . ARG A 2 422 . 422 ARG A CZ  64.18985  ? 9.190504     13.396675    37.945976    1 3411
ATOM N NH1 . ARG A 2 422 . 422 ARG A NH1 62.35801  ? 8.186078     13.4840765   37.12214     1 3412
ATOM N NH2 . ARG A 2 422 . 422 ARG A NH2 61.824375 1 10.241018    14.114212    37.71115     1 3413
ATOM N N   . TYR A 2 423 . 423 TYR A N   62.37068  ? 6.478766     10.355655    44.198723    1 3414
ATOM C CA  . TYR A 2 423 . 423 TYR A CA  62.476814 ? 6.4889064    11.051293    45.483112    1 3415
ATOM C C   . TYR A 2 423 . 423 TYR A C   61.526417 ? 7.195525     10.230168    46.55863     1 3416
ATOM O O   . TYR A 2 423 . 423 TYR A O   60.34317  ? 8.082576     10.747514    47.23611     1 3417
ATOM C CB  . TYR A 2 423 . 423 TYR A CB  60.712307 ? 5.0491004    11.381436    45.90815     1 3418
ATOM C CG  . TYR A 2 423 . 423 TYR A CG  61.88401  ? 4.8328156    12.87021     46.07103     1 3419
ATOM C CD1 . TYR A 2 423 . 423 TYR A CD1 62.602753 ? 4.338821     13.639526    45.003082    1 3420
ATOM C CD2 . TYR A 2 423 . 423 TYR A CD2 62.221313 ? 5.1257496    13.489859    47.29731     1 3421
ATOM C CE1 . TYR A 2 423 . 423 TYR A CE1 61.486496 ? 4.148694     15.024968    45.150356    1 3422
ATOM C CE2 . TYR A 2 423 . 423 TYR A CE2 61.91844  ? 4.940794     14.867831    47.45207     1 3423
ATOM C CZ  . TYR A 2 423 . 423 TYR A CZ  62.192993 ? 4.449259     15.634237    46.37529     1 3424
ATOM O OH  . TYR A 2 423 . 423 TYR A OH  61.215557 ? 4.2683296    16.984982    46.524128    1 3425
ATOM N N   . PHE A 2 424 . 424 PHE A N   62.859653 ? 6.890264     8.955239     46.689266    1 3426
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  63.99214  ? 7.563781     8.062519     47.631275    1 3427
ATOM C C   . PHE A 2 424 . 424 PHE A C   69.89758  ? 9.046414     7.8679795    47.309406    1 3428
ATOM O O   . PHE A 2 424 . 424 PHE A O   69.33217  ? 9.850066     7.8644657    48.229824    1 3429
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  69.850075 ? 6.8559713    6.708247     47.66977     1 3430
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  68.71928  ? 5.631055     6.7044177    48.55133     1 3431
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 68.3771   ? 5.7664976    6.873844     49.939068    1 3432
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 68.42485  ? 4.3596387    6.5115657    48.00158     1 3433
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 67.04452  ? 4.6350746    6.881174     50.76894     1 3434
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 66.09751  ? 3.2239835    6.5096235    48.82684     1 3435
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  64.88904  ? 3.3570354    6.697658     50.20799     1 3436
ATOM N N   . ALA A 2 425 . 425 ALA A N   64.76984  ? 9.417521     7.7504       46.078823    1 3437
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  65.140976 ? 10.825454    7.627537     45.705803    1 3438
ATOM C C   . ALA A 2 425 . 425 ALA A C   63.77342  ? 11.630507    8.8941555    46.04235     1 3439
ATOM O O   . ALA A 2 425 . 425 ALA A O   62.013306 ? 12.788062    8.786241     46.446598    1 3440
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  62.455143 ? 10.911021    7.2998047    44.21617     1 3441
ATOM N N   . VAL A 2 426 . 426 VAL A N   63.396187 ? 11.029422    10.052434    45.912033    1 3442
ATOM C CA  . VAL A 2 426 . 426 VAL A CA  63.848732 ? 11.662165    11.312775    46.322124    1 3443
ATOM C C   . VAL A 2 426 . 426 VAL A C   63.37005  ? 11.784716    11.389628    47.84125     1 3444
ATOM O O   . VAL A 2 426 . 426 VAL A O   62.90177  ? 12.87081     11.679865    48.335705    1 3445
ATOM C CB  . VAL A 2 426 . 426 VAL A CB  63.170177 ? 10.901099    12.516809    45.744095    1 3446
ATOM C CG1 . VAL A 2 426 . 426 VAL A CG1 63.561172 ? 11.029754    12.545725    44.218544    1 3447
ATOM C CG2 . VAL A 2 426 . 426 VAL A CG2 62.67942  ? 11.443749    13.843135    46.258595    1 3448
ATOM N N   . ASP A 2 427 . 427 ASP A N   64.02582  ? 10.756237    11.042547    48.58999     1 3449
ATOM C CA  . ASP A 2 427 . 427 ASP A CA  64.731384 ? 10.801832    11.019679    50.056126    1 3450
ATOM C C   . ASP A 2 427 . 427 ASP A C   71.66764  ? 11.788104    9.981605     50.603798    1 3451
ATOM O O   . ASP A 2 427 . 427 ASP A O   71.56459  ? 12.519716    10.261991    51.55025     1 3452
ATOM C CB  . ASP A 2 427 . 427 ASP A CB  72.15321  ? 9.399205     10.731104    50.624058    1 3453
ATOM C CG  . ASP A 2 427 . 427 ASP A CG  71.01678  ? 8.5954895    11.972757    50.98454     1 3454
ATOM O OD1 . ASP A 2 427 . 427 ASP A OD1 70.08368  ? 9.135883     13.094674    50.904213    1 3455
ATOM O OD2 . ASP A 2 427 . 427 ASP A OD2 64.34148  ? 7.439174     11.75733     51.441277    1 3456
ATOM N N   . PHE A 2 428 . 428 PHE A N   60.49556  ? 11.865945    8.810536     50.014793    1 3457
ATOM C CA  . PHE A 2 428 . 428 PHE A CA  56.62902  ? 12.815344    7.7743998    50.429256    1 3458
ATOM C C   . PHE A 2 428 . 428 PHE A C   48.5587   ? 14.260991    8.192853     50.15919     1 3459
ATOM O O   . PHE A 2 428 . 428 PHE A O   49.647938 ? 15.128536    7.992811     51.005802    1 3460
ATOM C CB  . PHE A 2 428 . 428 PHE A CB  46.68431  ? 12.472987    6.4582334    49.721584    1 3461
ATOM C CG  . PHE A 2 428 . 428 PHE A CG  52.8587   ? 12.716817    5.253609     50.594383    1 3462
ATOM C CD1 . PHE A 2 428 . 428 PHE A CD1 55.382347 ? 11.721513    4.8237686    51.478706    1 3463
ATOM C CD2 . PHE A 2 428 . 428 PHE A CD2 55.073036 ? 13.932628    4.5508304    50.524986    1 3464
ATOM C CE1 . PHE A 2 428 . 428 PHE A CE1 58.857697 ? 11.939007    3.7030935    52.29865     1 3465
ATOM C CE2 . PHE A 2 428 . 428 PHE A CE2 59.785057 ? 14.153778    3.4300654    51.34009     1 3466
ATOM C CZ  . PHE A 2 428 . 428 PHE A CZ  58.807564 ? 13.152914    3.004928     52.220207    1 3467
ATOM N N   . LYS A 2 429 . 429 LYS A N   58.017315 ? 14.494414    8.845655     49.07759     1 3468
ATOM C CA  . LYS A 2 429 . 429 LYS A CA  58.293064 ? 15.812205    9.402802     48.754585    1 3469
ATOM C C   . LYS A 2 429 . 429 LYS A C   58.754623 ? 16.209896    10.54288     49.689785    1 3470
ATOM O O   . LYS A 2 429 . 429 LYS A O   57.89957  ? 17.392742    10.700588    49.957607    1 3471
ATOM C CB  . LYS A 2 429 . 429 LYS A CB  59.892994 ? 15.831421    9.824555     47.27789     1 3472
ATOM C CG  . LYS A 2 429 . 429 LYS A CG  60.677124 ? 17.238684    9.767531     46.691242    1 3473
ATOM C CD  . LYS A 2 429 . 429 LYS A CD  72.66626  ? 17.206068    10.090269    45.184334    1 3474
ATOM C CE  . LYS A 2 429 . 429 LYS A CE  72.38586  ? 18.590412    9.888443     44.587948    1 3475
ATOM N NZ  . LYS A 2 429 . 429 LYS A NZ  72.74952  1 18.6405      10.212127    43.1353      1 3476
ATOM N N   . HIS A 2 430 . 430 HIS A N   71.53872  ? 15.259141    11.2570505   50.238815    1 3477
ATOM C CA  . HIS A 2 430 . 430 HIS A CA  71.18225  ? 15.513983    12.270783    51.26572     1 3478
ATOM C C   . HIS A 2 430 . 430 HIS A C   65.09849  ? 15.69136     11.69184     52.67337     1 3479
ATOM O O   . HIS A 2 430 . 430 HIS A O   64.89654  ? 16.420725    12.277544    53.473713    1 3480
ATOM C CB  . HIS A 2 430 . 430 HIS A CB  62.165462 ? 14.399379    13.314627    51.234127    1 3481
ATOM C CG  . HIS A 2 430 . 430 HIS A CG  57.68312  ? 14.662669    14.385279    50.208763    1 3482
ATOM N ND1 . HIS A 2 430 . 430 HIS A ND1 59.819256 1 15.752799    15.232635    50.207237    1 3483
ATOM C CD2 . HIS A 2 430 . 430 HIS A CD2 58.55913  ? 13.894833    14.711939    49.134174    1 3484
ATOM C CE1 . HIS A 2 430 . 430 HIS A CE1 61.29061  ? 15.639867    16.047955    49.152542    1 3485
ATOM N NE2 . HIS A 2 430 . 430 HIS A NE2 63.22423  ? 14.521873    15.7646475   48.464226    1 3486
ATOM N N   . ARG A 2 431 . 431 ARG A N   63.155544 ? 15.110197    10.543943    52.9969      1 3487
ATOM C CA  . ARG A 2 431 . 431 ARG A CA  65.88859  ? 15.289615    9.883384     54.301617    1 3488
ATOM C C   . ARG A 2 431 . 431 ARG A C   66.43414  ? 16.586447    9.083953     54.41647     1 3489
ATOM O O   . ARG A 2 431 . 431 ARG A O   66.00183  ? 17.134544    9.005238     55.503796    1 3490
ATOM C CB  . ARG A 2 431 . 431 ARG A CB  65.58289  ? 14.080683    9.002528     54.62939     1 3491
ATOM C CG  . ARG A 2 431 . 431 ARG A CG  65.7354   ? 12.926138    9.831077     55.182323    1 3492
ATOM C CD  . ARG A 2 431 . 431 ARG A CD  66.13113  ? 11.7818985   8.903898     55.599724    1 3493
ATOM N NE  . ARG A 2 431 . 431 ARG A NE  65.11556  ? 10.694161    9.645496     56.257374    1 3494
ATOM C CZ  . ARG A 2 431 . 431 ARG A CZ  66.190926 ? 9.610349     9.127815     56.806595    1 3495
ATOM N NH1 . ARG A 2 431 . 431 ARG A NH1 66.53286  ? 9.39172      7.84725      56.80474     1 3496
ATOM N NH2 . ARG A 2 431 . 431 ARG A NH2 72.125015 1 8.73184      9.893494     57.374958    1 3497
ATOM N N   . HIS A 2 432 . 432 HIS A N   71.84542  ? 17.110434    8.523689     53.402077    1 3498
ATOM C CA  . HIS A 2 432 . 432 HIS A CA  72.25884  ? 18.368237    7.7679906    53.44822     1 3499
ATOM C C   . HIS A 2 432 . 432 HIS A C   71.50845  ? 19.59862     8.569415     53.93087     1 3500
ATOM O O   . HIS A 2 432 . 432 HIS A O   71.030334 ? 20.344887    8.010495     54.738544    1 3501
ATOM C CB  . HIS A 2 432 . 432 HIS A CB  68.03171  ? 18.633032    7.104285     52.096893    1 3502
ATOM C CG  . HIS A 2 432 . 432 HIS A CG  67.79879  ? 18.142872    5.68434      52.067413    1 3503
ATOM N ND1 . HIS A 2 432 . 432 HIS A ND1 65.02068  1 18.580557    4.6721034    52.903416    1 3504
ATOM C CD2 . HIS A 2 432 . 432 HIS A CD2 58.356007 ? 17.221428    5.146463     51.22769     1 3505
ATOM C CE1 . HIS A 2 432 . 432 HIS A CE1 59.78422  ? 17.93649     3.5523753    52.561405    1 3506
ATOM N NE2 . HIS A 2 432 . 432 HIS A NE2 58.328354 ? 17.090948    3.796296     51.54922     1 3507
ATOM N N   . PRO A 2 433 . 433 PRO A N   62.7884   ? 19.824566    9.7862       53.574543    1 3508
ATOM C CA  . PRO A 2 433 . 433 PRO A CA  63.28535  ? 20.97839     10.522707    54.081165    1 3509
ATOM C C   . PRO A 2 433 . 433 PRO A C   63.327133 ? 20.935278    10.765654    55.589058    1 3510
ATOM O O   . PRO A 2 433 . 433 PRO A O   65.089905 ? 21.978643    10.796486    56.230648    1 3511
ATOM C CB  . PRO A 2 433 . 433 PRO A CB  65.56212  ? 21.002468    11.843288    53.32214     1 3512
ATOM C CG  . PRO A 2 433 . 433 PRO A CG  65.07771  ? 20.060827    11.629304    52.153244    1 3513
ATOM C CD  . PRO A 2 433 . 433 PRO A CD  64.649185 ? 19.0933      10.569193    52.635265    1 3514
ATOM N N   . SER A 2 434 . 434 SER A N   64.95304  ? 19.795073    10.884618    56.198273    1 3515
ATOM C CA  . SER A 2 434 . 434 SER A CA  65.384605 ? 19.68412     11.11839     57.64048     1 3516
ATOM C C   . SER A 2 434 . 434 SER A C   64.15123  ? 20.058105    9.892369     58.485783    1 3517
ATOM O O   . SER A 2 434 . 434 SER A O   65.36392  ? 20.69271     10.043562    59.52757     1 3518
ATOM C CB  . SER A 2 434 . 434 SER A CB  65.76131  ? 18.292234    11.636759    57.99107     1 3519
ATOM O OG  . SER A 2 434 . 434 SER A OG  73.73698  ? 17.30083     10.677779    57.741768    1 3520
ATOM N N   . LEU A 2 435 . 435 LEU A N   73.488174 ? 19.769999    8.691803     58.05024     1 3521
ATOM C CA  . LEU A 2 435 . 435 LEU A CA  74.04679  ? 20.176928    7.457549     58.73729     1 3522
ATOM C C   . LEU A 2 435 . 435 LEU A C   73.39149  ? 21.680378    7.1776257    58.59807     1 3523
ATOM O O   . LEU A 2 435 . 435 LEU A O   72.726555 ? 22.302551    6.731717     59.554718    1 3524
ATOM C CB  . LEU A 2 435 . 435 LEU A CB  69.164955 ? 19.341793    6.2880707    58.196728    1 3525
ATOM C CG  . LEU A 2 435 . 435 LEU A CG  67.61265  ? 18.044615    6.0953937    58.988613    1 3526
ATOM C CD1 . LEU A 2 435 . 435 LEU A CD1 64.68755  ? 16.971739    5.4325504    58.128887    1 3527
ATOM C CD2 . LEU A 2 435 . 435 LEU A CD2 60.923553 ? 18.294367    5.1978555    60.19934     1 3528
ATOM N N   . ALA A 2 436 . 436 ALA A N   59.908737 ? 22.27891     7.4718804    57.51521     1 3529
ATOM C CA  . ALA A 2 436 . 436 ALA A CA  58.443905 ? 23.721313    7.2807593    57.332024    1 3530
ATOM C C   . ALA A 2 436 . 436 ALA A C   64.25866  ? 24.556173    8.212059     58.224476    1 3531
ATOM O O   . ALA A 2 436 . 436 ALA A O   64.47848  ? 25.597406    7.8050094    58.738323    1 3532
ATOM C CB  . ALA A 2 436 . 436 ALA A CB  64.46854  ? 24.043507    7.467634     55.860046    1 3533
ATOM N N   . SER A 2 437 . 437 SER A N   67.32135  ? 24.105452    9.39749      58.489796    1 3534
ATOM C CA  . SER A 2 437 . 437 SER A CA  68.097115 ? 24.819702    10.32332     59.375645    1 3535
ATOM C C   . SER A 2 437 . 437 SER A C   67.604675 ? 24.737637    9.949008     60.85553     1 3536
ATOM O O   . SER A 2 437 . 437 SER A O   66.87072  ? 25.682598    10.204457    61.595177    1 3537
ATOM C CB  . SER A 2 437 . 437 SER A CB  67.09863  ? 24.330948    11.7510805   59.15493     1 3538
ATOM O OG  . SER A 2 437 . 437 SER A OG  67.26809  ? 22.972034    11.881876    59.489754    1 3539
ATOM N N   . SER A 2 438 . 438 SER A N   66.78908  ? 23.689802    9.306029     61.330452    1 3540
ATOM C CA  . SER A 2 438 . 438 SER A CA  68.10279  ? 23.566113    8.882295     62.729794    1 3541
ATOM C C   . SER A 2 438 . 438 SER A C   68.20986  ? 24.409872    7.6468377    63.074448    1 3542
ATOM O O   . SER A 2 438 . 438 SER A O   73.3535   ? 24.868608    7.5313854    64.20744     1 3543
ATOM C CB  . SER A 2 438 . 438 SER A CB  73.10444  ? 22.10166     8.673246     63.09628     1 3544
ATOM O OG  . SER A 2 438 . 438 SER A OG  73.51589  ? 21.502394    7.691769     62.286148    1 3545
ATOM N N   . GLY A 2 439 . 439 GLY A N   72.33462  ? 24.695595    6.767064     62.154694    1 3546
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  72.22011  ? 25.500814    5.5693045    62.40418     1 3547
ATOM C C   . GLY A 2 439 . 439 GLY A C   67.535194 ? 26.981672    5.842384     62.70161     1 3548
ATOM O O   . GLY A 2 439 . 439 GLY A O   66.90989  ? 27.605604    5.1067734    63.46104     1 3549
ATOM N N   . VAL A 2 440 . 440 VAL A N   63.572727 ? 27.524923    6.8843846    62.186596    1 3550
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  58.77178  ? 28.951414    7.2073116    62.383892    1 3551
ATOM C C   . VAL A 2 440 . 440 VAL A C   61.030758 ? 29.245352    7.698201     63.800907    1 3552
ATOM O O   . VAL A 2 440 . 440 VAL A O   60.13993  ? 30.299992    7.3967834    64.34863     1 3553
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  63.274277 ? 29.423037    8.214895     61.325115    1 3554
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 64.06379  ? 29.201937    7.6611795    59.915443    1 3555
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 63.946796 ? 30.906324    8.52134      61.46148     1 3556
ATOM N N   . ASN A 2 441 . 441 ASN A N   66.378    ? 28.340252    8.346838     64.45854     1 3557
ATOM C CA  . ASN A 2 441 . 441 ASN A CA  67.004715 ? 28.577213    8.877768     65.80466     1 3558
ATOM C C   . ASN A 2 441 . 441 ASN A C   66.61978  ? 28.562874    7.8182454    66.91815     1 3559
ATOM O O   . ASN A 2 441 . 441 ASN A O   66.095276 ? 29.148205    8.055566     67.97266     1 3560
ATOM C CB  . ASN A 2 441 . 441 ASN A CB  66.32692  ? 27.565617    10.000706    66.08849     1 3561
ATOM C CG  . ASN A 2 441 . 441 ASN A CG  66.80884  ? 28.053377    11.363891    65.64745     1 3562
ATOM O OD1 . ASN A 2 441 . 441 ASN A OD1 66.02149  ? 29.204498    11.571607    65.310005    1 3563
ATOM N ND2 . ASN A 2 441 . 441 ASN A ND2 67.065994 ? 27.188395    12.349558    65.65342     1 3564
ATOM N N   . GLY A 2 442 . 442 GLY A N   67.60642  ? 28.002485    6.6596437    66.77962     1 3565
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  73.963165 ? 27.972755    5.6248236    67.81795     1 3566
ATOM C C   . GLY A 2 442 . 442 GLY A C   73.86917  ? 29.320627    4.9164824    68.0331      1 3567
ATOM O O   . GLY A 2 442 . 442 GLY A O   74.35714  ? 29.681309    4.5837736    69.163506    1 3568
ATOM N N   . GLY A 2 443 . 443 GLY A N   73.44407  ? 30.08013     4.726336     66.99885     1 3569
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  72.86854  ? 31.353815    4.000487     67.09188     1 3570
ATOM C C   . GLY A 2 443 . 443 GLY A C   69.925545 ? 32.456753    4.7567735    67.83792     1 3571
ATOM O O   . GLY A 2 443 . 443 GLY A O   67.18741  ? 33.321148    4.1503296    68.46435     1 3572
ATOM N N   . THR A 2 444 . 444 THR A N   65.56818  ? 32.439022    6.019513     67.842636    1 3573
ATOM C CA  . THR A 2 444 . 444 THR A CA  58.703064 ? 33.477573    6.8407125    68.481415    1 3574
ATOM C C   . THR A 2 444 . 444 THR A C   58.365917 ? 33.41599     6.837076     69.99937     1 3575
ATOM O O   . THR A 2 444 . 444 THR A O   57.576847 ? 34.466644    6.8731565    70.63146     1 3576
ATOM C CB  . THR A 2 444 . 444 THR A CB  62.770905 ? 33.448196    8.279201     67.96656     1 3577
ATOM O OG1 . THR A 2 444 . 444 THR A OG1 63.26351  ? 32.172523    8.636575     67.50949     1 3578
ATOM C CG2 . THR A 2 444 . 444 THR A CG2 62.855804 ? 34.415733    8.450408     66.81172     1 3579
ATOM N N   . GLN A 2 445 . 445 GLN A N   65.66362  ? 32.290833    6.715823     70.617516    1 3580
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  66.42664  ? 32.2079      6.6978135    72.083206    1 3581
ATOM C C   . GLN A 2 445 . 445 GLN A C   65.67809  ? 32.820663    5.442295     72.7161      1 3582
ATOM O O   . GLN A 2 445 . 445 GLN A O   64.92998  ? 33.521152    5.550377     73.72003     1 3583
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  65.19622  ? 30.758549    6.8796296    72.54215     1 3584
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  65.74878  ? 30.39706     8.362903     72.644035    1 3585
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  65.44118  ? 29.039846    8.590398     73.3162      1 3586
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 67.03275  ? 28.243721    7.6945896    73.47862     1 3587
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 67.63345  ? 28.750074    9.809693     73.70914     1 3588
ATOM N N   . LEU A 2 446 . 446 LEU A N   74.80271  ? 32.65919     4.2820363    72.1616      1 3589
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  74.29292  ? 33.26841     3.0455344    72.67805     1 3590
ATOM C C   . LEU A 2 446 . 446 LEU A C   74.347305 ? 34.80637     3.0705462    72.6233      1 3591
ATOM O O   . LEU A 2 446 . 446 LEU A O   73.33952  ? 35.462234    2.5745049    73.530914    1 3592
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  73.77741  ? 32.71326     1.8453801    71.893555    1 3593
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  73.00193  ? 31.421583    1.3074211    72.50221     1 3594
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 72.04937  ? 30.646435    0.48733562   71.471375    1 3595
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 71.60965  ? 31.741917    0.3849328    73.68576     1 3596
ATOM N N   . SER A 2 447 . 447 SER A N   70.76427  ? 35.38295     3.6459203    71.63658     1 3597
ATOM C CA  . SER A 2 447 . 447 SER A CA  71.33832  ? 36.84984     3.7445283    71.54607     1 3598
ATOM C C   . SER A 2 447 . 447 SER A C   71.26807  ? 37.4599      4.683694     72.59867     1 3599
ATOM O O   . SER A 2 447 . 447 SER A O   69.800064 ? 38.569553    4.436259     73.065056    1 3600
ATOM C CB  . SER A 2 447 . 447 SER A CB  69.46224  ? 37.260414    4.159396     70.1382      1 3601
ATOM O OG  . SER A 2 447 . 447 SER A OG  69.27526  ? 36.932556    5.5022397    69.87642     1 3602
ATOM N N   . ILE A 2 448 . 448 ILE A N   70.39941  ? 36.773106    5.678686     73.023094    1 3603
ATOM C CA  . ILE A 2 448 . 448 ILE A CA  71.09471  ? 37.227924    6.587138     74.08387     1 3604
ATOM C C   . ILE A 2 448 . 448 ILE A C   70.72195  ? 37.196156    5.887669     75.44749     1 3605
ATOM O O   . ILE A 2 448 . 448 ILE A O   70.08224  ? 38.17936     5.9484286    76.18283     1 3606
ATOM C CB  . ILE A 2 448 . 448 ILE A CB  70.30813  ? 36.40844     7.894743     74.05505     1 3607
ATOM C CG1 . ILE A 2 448 . 448 ILE A CG1 70.52965  ? 36.64233     8.633603     72.71868     1 3608
ATOM C CG2 . ILE A 2 448 . 448 ILE A CG2 69.7426   ? 36.799583    8.797687     75.22954     1 3609
ATOM C CD1 . ILE A 2 448 . 448 ILE A CD1 71.01348  ? 35.699203    9.824742     72.48049     1 3610
ATOM N N   . LEU A 2 449 . 449 LEU A N   71.38083  ? 36.16623     5.1369047    75.76352     1 3611
ATOM C CA  . LEU A 2 449 . 449 LEU A CA  75.45979  ? 36.066036    4.3893228    77.025314    1 3612
ATOM C C   . LEU A 2 449 . 449 LEU A C   75.128235 ? 37.164448    3.3198178    77.17393     1 3613
ATOM O O   . LEU A 2 449 . 449 LEU A O   75.56972  ? 37.729607    3.1742342    78.249886    1 3614
ATOM C CB  . LEU A 2 449 . 449 LEU A CB  74.16073  ? 34.666256    3.7607014    77.11738     1 3615
ATOM C CG  . LEU A 2 449 . 449 LEU A CG  74.23533  ? 33.666943    4.6827126    77.82512     1 3616
ATOM C CD1 . LEU A 2 449 . 449 LEU A CD1 69.14838  ? 32.238132    4.3508897    77.40474     1 3617
ATOM C CD2 . LEU A 2 449 . 449 LEU A CD2 68.39939  ? 33.765778    4.5116997    79.33794     1 3618
ATOM N N   . SER A 2 450 . 450 SER A N   65.92145  ? 37.54058     2.6167173    76.170265    1 3619
ATOM C CA  . SER A 2 450 . 450 SER A CA  61.445    ? 38.62289     1.6135117    76.24914     1 3620
ATOM C C   . SER A 2 450 . 450 SER A C   63.639236 ? 40.001198    2.2403853    76.52882     1 3621
ATOM O O   . SER A 2 450 . 450 SER A O   63.273453 ? 40.777527    1.6825541    77.30219     1 3622
ATOM C CB  . SER A 2 450 . 450 SER A CB  67.39816  ? 38.652195    0.7527096    74.9915      1 3623
ATOM O OG  . SER A 2 450 . 450 SER A OG  68.37182  ? 39.10273     1.4852871    73.88048     1 3624
ATOM N N   . LYS A 2 451 . 451 LYS A N   67.98886  ? 40.311775    3.376896     76.01801     1 3625
ATOM C CA  . LYS A 2 451 . 451 LYS A CA  69.69713  ? 41.55712     4.102492     76.32956     1 3626
ATOM C C   . LYS A 2 451 . 451 LYS A C   70.50453  ? 41.60441     4.587352     77.772964    1 3627
ATOM O O   . LYS A 2 451 . 451 LYS A O   70.23943  ? 42.652706    4.463955     78.40485     1 3628
ATOM C CB  . LYS A 2 451 . 451 LYS A CB  69.616714 ? 41.75802     5.264564     75.3513      1 3629
ATOM C CG  . LYS A 2 451 . 451 LYS A CG  69.9901   ? 42.548443    4.8166327    74.1223      1 3630
ATOM C CD  . LYS A 2 451 . 451 LYS A CD  70.24859  ? 42.848408    6.0226636    73.22812     1 3631
ATOM C CE  . LYS A 2 451 . 451 LYS A CE  69.441185 ? 43.73551     5.602952     72.06036     1 3632
ATOM N NZ  . LYS A 2 451 . 451 LYS A NZ  70.4899   1 44.065754    6.748105     71.16535     1 3633
ATOM N N   . SER A 2 452 . 452 SER A N   70.450134 ? 40.545033    5.020093     78.34377     1 3634
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.629425 ? 40.529175    5.466333     79.745636    1 3635
ATOM C C   . SER A 2 452 . 452 SER A C   74.34969  ? 40.7372      4.320986     80.73567     1 3636
ATOM O O   . SER A 2 452 . 452 SER A O   74.713684 ? 41.484745    4.476296     81.6971      1 3637
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.63367  ? 39.214325    6.1797967    80.05742     1 3638
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.79981  ? 39.188625    7.3905997    79.35416     1 3639
ATOM N N   . SER A 2 453 . 453 SER A N   70.83379  ? 40.182594    3.158609     80.518326    1 3640
ATOM C CA  . SER A 2 453 . 453 SER A CA  69.86219  ? 40.363697    2.0204911    81.440056    1 3641
ATOM C C   . SER A 2 453 . 453 SER A C   66.719604 ? 41.81052     1.4815614    81.4669      1 3642
ATOM O O   . SER A 2 453 . 453 SER A O   61.435272 ? 42.28772     1.051492     82.51253     1 3643
ATOM C CB  . SER A 2 453 . 453 SER A CB  63.442528 ? 39.34346     0.9251789    81.113754    1 3644
ATOM O OG  . SER A 2 453 . 453 SER A OG  61.93816  ? 39.846127    -0.034798175 80.23515     1 3645
ATOM N N   . SER A 2 454 . 454 SER A N   66.19199  ? 42.53962     1.5108947    80.41183     1 3646
ATOM C CA  . SER A 2 454 . 454 SER A CA  67.17656  ? 43.94549     1.0740952    80.384254    1 3647
ATOM C C   . SER A 2 454 . 454 SER A C   67.12418  ? 44.88785     2.0116582    81.15314     1 3648
ATOM O O   . SER A 2 454 . 454 SER A O   69.18449  ? 45.815163    1.5303177    81.79621     1 3649
ATOM C CB  . SER A 2 454 . 454 SER A CB  69.633286 ? 44.409153    0.87524605   78.945496    1 3650
ATOM O OG  . SER A 2 454 . 454 SER A OG  69.20865  ? 44.30853     2.0569112    78.20036     1 3651
ATOM N N   . GLN A 2 455 . 455 GLN A N   68.82829  ? 44.644684    3.262197     81.1805      1 3652
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  69.28695  ? 45.45009     4.20391      81.97675     1 3653
ATOM C C   . GLN A 2 455 . 455 GLN A C   69.60685  ? 45.260494    4.026864     83.47894     1 3654
ATOM O O   . GLN A 2 455 . 455 GLN A O   68.81441  ? 46.245846    4.0698824    84.212364    1 3655
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  69.664894 ? 45.140034    5.637567     81.5581      1 3656
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  69.6687   ? 46.009842    6.056288     80.3792      1 3657
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  75.89437  ? 45.826736    7.524399     80.00128     1 3658
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 75.696396 ? 44.819096    8.137369     80.26122     1 3659
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 76.09408  ? 46.791878    8.111032     79.338135    1 3660
ATOM N N   . ILE A 2 456 . 456 ILE A N   75.34748  ? 44.107536    3.7199035    83.97754     1 3661
ATOM C CA  . ILE A 2 456 . 456 ILE A CA  75.05737  ? 43.86452     3.4918404    85.41269     1 3662
ATOM C C   . ILE A 2 456 . 456 ILE A C   70.98814  ? 44.60765     2.2398028    85.92462     1 3663
ATOM O O   . ILE A 2 456 . 456 ILE A O   69.998505 ? 45.17215     2.255693     87.01099     1 3664
ATOM C CB  . ILE A 2 456 . 456 ILE A CB  67.77772  ? 42.348686    3.426121     85.69199     1 3665
ATOM C CG1 . ILE A 2 456 . 456 ILE A CG1 63.35209  ? 41.70899     4.7911744    85.38082     1 3666
ATOM C CG2 . ILE A 2 456 . 456 ILE A CG2 65.98565  ? 42.074684    3.051313     87.156876    1 3667
ATOM C CD1 . ILE A 2 456 . 456 ILE A CD1 65.062485 ? 40.17507     4.780236     85.36426     1 3668
ATOM N N   . ARG A 2 457 . 457 ARG A N   68.057495 ? 44.72766     1.177961     85.19562     1 3669
ATOM C CA  . ARG A 2 457 . 457 ARG A CA  68.3157   ? 45.465782    -0.035844937 85.605316    1 3670
ATOM C C   . ARG A 2 457 . 457 ARG A C   68.27932  ? 46.978085    0.1801831    85.73959     1 3671
ATOM O O   . ARG A 2 457 . 457 ARG A O   70.40445  ? 47.596245    -0.47393438  86.55912     1 3672
ATOM C CB  . ARG A 2 457 . 457 ARG A CB  70.88429  ? 45.15907     -1.2041667   84.6465      1 3673
ATOM C CG  . ARG A 2 457 . 457 ARG A CG  70.610374 ? 44.300976    -2.2557735   85.33425     1 3674
ATOM C CD  . ARG A 2 457 . 457 ARG A CD  70.15016  ? 44.096363    -3.4521499   84.39294     1 3675
ATOM N NE  . ARG A 2 457 . 457 ARG A NE  70.36326  ? 43.308544    -4.5117145   85.03684     1 3676
ATOM C CZ  . ARG A 2 457 . 457 ARG A CZ  70.779755 ? 42.96602     -5.672575    84.4908      1 3677
ATOM N NH1 . ARG A 2 457 . 457 ARG A NH1 70.04674  ? 43.29766     -5.974797    83.27276     1 3678
ATOM N NH2 . ARG A 2 457 . 457 ARG A NH2 70.888565 1 42.282413    -6.544926    85.16822     1 3679
ATOM N N   . MET A 2 458 . 458 MET A N   70.88155  ? 47.569782    1.0348595    85.017204    1 3680
ATOM C CA  . MET A 2 458 . 458 MET A CA  77.98304  ? 49.00056     1.3477926    85.16132     1 3681
ATOM C C   . MET A 2 458 . 458 MET A C   77.874794 ? 49.33026     2.1975355    86.38299     1 3682
ATOM O O   . MET A 2 458 . 458 MET A O   77.91983  ? 50.386887    2.0212023    86.961296    1 3683
ATOM C CB  . MET A 2 458 . 458 MET A CB  77.34277  ? 49.518536    2.0206985    83.8934      1 3684
ATOM C CG  . MET A 2 458 . 458 MET A CG  77.627335 ? 50.011307    0.9740768    82.90803     1 3685
ATOM S SD  . MET A 2 458 . 458 MET A SD  76.80935  ? 50.80269     1.7062194    81.44943     1 3686
ATOM C CE  . MET A 2 458 . 458 MET A CE  75.98466  ? 52.166985    0.549706     81.24437     1 3687
ATOM N N   . SER A 2 459 . 459 SER A N   75.36897  ? 48.48726     3.0252192    86.84423     1 3688
ATOM C CA  . SER A 2 459 . 459 SER A CA  75.07608  ? 48.72662     3.8255808    88.055504    1 3689
ATOM C C   . SER A 2 459 . 459 SER A C   75.65443  ? 48.55818     3.0373702    89.36363     1 3690
ATOM O O   . SER A 2 459 . 459 SER A O   76.14778  ? 49.113773    3.4373498    90.378876    1 3691
ATOM C CB  . SER A 2 459 . 459 SER A CB  75.68418  ? 47.82538     5.050236     88.04296     1 3692
ATOM O OG  . SER A 2 459 . 459 SER A OG  75.50396  ? 46.463985    4.679189     88.02215     1 3693
ATOM N N   . GLY A 2 460 . 460 GLY A N   75.41015  ? 47.905533    1.9200187    89.423485    1 3694
ATOM C CA  . GLY A 2 460 . 460 GLY A CA  76.398865 ? 47.6963      1.1168311    90.61641     1 3695
ATOM C C   . GLY A 2 460 . 460 GLY A C   76.83623  ? 48.832245    0.15851155   90.97307     1 3696
ATOM O O   . GLY A 2 460 . 460 GLY A O   76.68522  ? 48.756668    -0.47344023  92.01341     1 3697
ATOM N N   . LEU A 2 461 . 461 LEU A N   76.34471  ? 49.83307     -0.014786701 90.22199     1 3698
ATOM C CA  . LEU A 2 461 . 461 LEU A CA  76.5342   ? 50.996246    -0.8319215   90.58401     1 3699
ATOM C C   . LEU A 2 461 . 461 LEU A C   76.6735   ? 51.772106    -0.16556232  91.69195     1 3700
ATOM O O   . LEU A 2 461 . 461 LEU A O   76.205734 ? 52.066914    1.020343     91.651505    1 3701
ATOM C CB  . LEU A 2 461 . 461 LEU A CB  76.739105 ? 51.83407     -1.1254287   89.34546     1 3702
ATOM C CG  . LEU A 2 461 . 461 LEU A CG  76.50603  ? 51.53588     -2.5304694   88.8153      1 3703
ATOM C CD1 . LEU A 2 461 . 461 LEU A CD1 76.39468  ? 51.735706    -2.6034632   87.319664    1 3704
ATOM C CD2 . LEU A 2 461 . 461 LEU A CD2 76.00668  ? 52.45249     -3.562892    89.473236    1 3705
ATOM N N   . PRO A 2 462 . 462 PRO A N   76.16886  ? 52.079502    -0.8981136   92.68186     1 3706
ATOM C CA  . PRO A 2 462 . 462 PRO A CA  75.19993  ? 52.025276    -0.36492425  94.03173     1 3707
ATOM C C   . PRO A 2 462 . 462 PRO A C   75.22877  ? 53.315037    0.31116647   94.46329     1 3708
ATOM O O   . PRO A 2 462 . 462 PRO A O   70.69167  ? 54.41842     -0.16533533  94.21532     1 3709
ATOM C CB  . PRO A 2 462 . 462 PRO A CB  71.15835  ? 51.69913     -1.5909433   94.877594    1 3710
ATOM C CG  . PRO A 2 462 . 462 PRO A CG  68.80705  ? 52.29772     -2.7209358   94.08772     1 3711
ATOM C CD  . PRO A 2 462 . 462 PRO A CD  65.20961  ? 52.164658    -2.2620451   92.63092     1 3712
ATOM N N   . ALA A 2 463 . 463 ALA A N   66.72665  ? 53.14983     1.2731324    95.2642      1 3713
ATOM C CA  . ALA A 2 463 . 463 ALA A CA  66.474106 ? 54.193363    1.8531737    96.095184    1 3714
ATOM C C   . ALA A 2 463 . 463 ALA A C   68.2427   ? 54.661144    0.90011513   97.22545     1 3715
ATOM O O   . ALA A 2 463 . 463 ALA A O   69.333244 ? 55.693737    1.1587257    97.81987     1 3716
ATOM C CB  . ALA A 2 463 . 463 ALA A CB  69.2094   ? 53.64747     3.1583462    96.65567     1 3717
ATOM N N   . ASP A 2 464 . 464 ASP A N   71.17595  ? 54.026188    -0.21507147  97.5376      1 3718
ATOM C CA  . ASP A 2 464 . 464 ASP A CA  71.68435  ? 54.325203    -1.1184633   98.66501     1 3719
ATOM C C   . ASP A 2 464 . 464 ASP A C   71.37839  ? 55.69973     -1.792741    98.62225     1 3720
ATOM O O   . ASP A 2 464 . 464 ASP A O   70.934235 ? 56.2653      -2.0714262   99.67682     1 3721
ATOM C CB  . ASP A 2 464 . 464 ASP A CB  71.25814  ? 53.237804    -2.2059355   98.73943     1 3722
ATOM C CG  . ASP A 2 464 . 464 ASP A CG  71.57936  ? 52.011578    -1.7955656   99.532074    1 3723
ATOM O OD1 . ASP A 2 464 . 464 ASP A OD1 70.95619  ? 52.111153    -0.84173155  100.337776   1 3724
ATOM O OD2 . ASP A 2 464 . 464 ASP A OD2 71.74486  ? 50.968014    -2.466614    99.32687     1 3725
ATOM N N   . ASN A 2 465 . 465 ASN A N   71.78805  ? 56.299194    -2.0037434   97.55236     1 3726
ATOM C CA  . ASN A 2 465 . 465 ASN A CA  74.891136 ? 57.621853    -2.6577868   97.52651     1 3727
ATOM C C   . ASN A 2 465 . 465 ASN A C   74.415276 ? 58.800846    -1.7589391   97.951584    1 3728
ATOM O O   . ASN A 2 465 . 465 ASN A O   74.61361  ? 59.93136     -2.221866    97.93211     1 3729
ATOM C CB  . ASN A 2 465 . 465 ASN A CB  73.69795  ? 57.835354    -3.2779517   96.135765    1 3730
ATOM C CG  . ASN A 2 465 . 465 ASN A CG  73.66657  ? 57.246727    -4.6639137   96.011635    1 3731
ATOM O OD1 . ASN A 2 465 . 465 ASN A OD1 68.25379  ? 56.835796    -5.302831    96.97725     1 3732
ATOM N ND2 . ASN A 2 465 . 465 ASN A ND2 67.28092  ? 57.187294    -5.1863403   94.81859     1 3733
ATOM N N   . LEU A 2 466 . 466 LEU A N   65.66694  ? 58.57481     -0.58351797  98.33762     1 3734
ATOM C CA  . LEU A 2 466 . 466 LEU A CA  61.754745 ? 59.62814     0.2861197    98.89534     1 3735
ATOM C C   . LEU A 2 466 . 466 LEU A C   63.112713 ? 59.644802    0.32828435   100.43512    1 3736
ATOM O O   . LEU A 2 466 . 466 LEU A O   62.829597 ? 60.561695    0.914882     100.99717    1 3737
ATOM C CB  . LEU A 2 466 . 466 LEU A CB  66.627594 ? 59.47987     1.6765833    98.26868     1 3738
ATOM C CG  . LEU A 2 466 . 466 LEU A CG  67.59344  ? 60.32251     1.8205175    96.99407     1 3739
ATOM C CD1 . LEU A 2 466 . 466 LEU A CD1 67.13484  ? 59.75196     2.9063432    96.101425    1 3740
ATOM C CD2 . LEU A 2 466 . 466 LEU A CD2 68.90162  ? 61.755756    2.2171547    97.349915    1 3741
ATOM N N   . ALA A 2 467 . 467 ALA A N   69.687775 ? 58.718533    -0.28850943  101.10683    1 3742
ATOM C CA  . ALA A 2 467 . 467 ALA A CA  69.27773  ? 58.618477    -0.18380879  102.57777    1 3743
ATOM C C   . ALA A 2 467 . 467 ALA A C   68.75097  ? 59.118675    -1.4372135   103.35756    1 3744
ATOM O O   . ALA A 2 467 . 467 ALA A O   69.02744  ? 59.05872     -1.4246836   104.58091    1 3745
ATOM C CB  . ALA A 2 467 . 467 ALA A CB  69.25699  ? 57.182026    0.17946547   102.931915   1 3746
ATOM N N   . THR A 2 468 . 468 THR A N   68.42829  ? 59.57784     -2.46893     102.78696    1 3747
ATOM C CA  . THR A 2 468 . 468 THR A CA  69.55707  ? 60.14981     -3.6516104   103.47115    1 3748
ATOM C C   . THR A 2 468 . 468 THR A C   69.90059  ? 61.653576    -3.6502163   103.437294   1 3749
ATOM O O   . THR A 2 468 . 468 THR A O   77.02627  ? 62.216       -3.2879794   102.3851     1 3750
ATOM C CB  . THR A 2 468 . 468 THR A CB  76.871796 ? 59.651188    -4.973134    102.89224    1 3751
ATOM O OG1 . THR A 2 468 . 468 THR A OG1 77.14218  ? 58.43922     -4.811094    102.26111    1 3752
ATOM C CG2 . THR A 2 468 . 468 THR A CG2 75.9037   ? 59.48861     -5.9798136   104.01755    1 3753
ATOM N N   . HIS B 1 1   . 1   HIS B N   75.9352   ? -13.059293   -2.3248205   -4.688835    1 3754
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  71.14526  ? -12.810606   -1.3754289   -3.5978038   1 3755
ATOM C C   . HIS B 1 1   . 1   HIS B C   70.78024  ? -12.113889   -0.11239916  -4.112452    1 3756
ATOM O O   . HIS B 1 1   . 1   HIS B O   69.105606 ? -11.417526   -0.15760954  -5.129028    1 3757
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  64.854294 ? -12.008487   -2.0658677   -2.4833207   1 3758
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  67.46321  ? -10.658191   -2.5541701   -2.9220579   1 3759
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 67.058685 1 -9.473542    -1.8643444   -2.8474915   1 3760
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 69.378815 ? -10.380651   -3.768577    -3.4682121   1 3761
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 69.73722  ? -8.499914    -2.6421864   -3.348592    1 3762
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 69.31507  ? -9.013314    -3.806426    -3.7383428   1 3763
ATOM N N   . SER B 1 2   . 2   SER B N   71.56229  ? -12.284347   0.9926143    -3.4223418   1 3764
ATOM C CA  . SER B 1 2   . 2   SER B CA  72.23774  ? -11.830407   2.3151991    -3.884312    1 3765
ATOM C C   . SER B 1 2   . 2   SER B C   72.02577  ? -10.3264065  2.411331     -4.122219    1 3766
ATOM O O   . SER B 1 2   . 2   SER B O   71.50376  ? -9.906823    2.9475114    -5.1406474   1 3767
ATOM C CB  . SER B 1 2   . 2   SER B CB  71.48639  ? -12.268429   3.3890498    -2.8865302   1 3768
ATOM O OG  . SER B 1 2   . 2   SER B OG  71.93152  ? -11.874791   3.044725     -1.5746431   1 3769
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.4887   ? -9.519273    1.8202224    -3.2350955   1 3770
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  72.43095  ? -8.054016    1.8273814    -3.36894     1 3771
ATOM C C   . ASP B 1 3   . 3   ASP B C   72.358025 ? -7.580149    1.115115     -4.6410704   1 3772
ATOM O O   . ASP B 1 3   . 3   ASP B O   76.47489  ? -6.6943936   1.6030846    -5.3388076   1 3773
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  76.21091  ? -7.412894    1.165393     -2.1464703   1 3774
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  76.49697  ? -7.7766695   1.8241131    -0.8233148   1 3775
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 75.947716 ? -7.2147365   2.8786225    -0.49216372  1 3776
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 75.62125  ? -8.628597    1.2496357    -0.10082565  1 3777
ATOM N N   . GLY B 1 4   . 4   GLY B N   73.086205 ? -8.189149    -0.010453522 -4.972828    1 3778
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  71.19865  ? -7.8698      -0.76665646  -6.186178    1 3779
ATOM C C   . GLY B 1 4   . 4   GLY B C   70.17939  ? -8.333541    -0.0617994   -7.454334    1 3780
ATOM O O   . GLY B 1 4   . 4   GLY B O   64.90872  ? -7.587799    -0.014363872 -8.422952    1 3781
ATOM N N   . ILE B 1 5   . 5   ILE B N   64.61332  ? -9.514319    0.5420616    -7.42407     1 3782
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  64.91866  ? -10.0439205  1.3267349    -8.549548    1 3783
ATOM C C   . ILE B 1 5   . 5   ILE B C   68.704315 ? -9.159082    2.5433207    -8.820033    1 3784
ATOM O O   . ILE B 1 5   . 5   ILE B O   69.06906  ? -8.802294    2.805852     -9.963672    1 3785
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  68.84587  ? -11.511459   1.7350211    -8.280163    1 3786
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 70.9695   ? -12.424296   0.49291837   -8.231028    1 3787
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 71.62857  ? -12.017736   2.708972     -9.36125     1 3788
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 71.23028  ? -13.844349   0.7794607    -7.692864    1 3789
ATOM N N   . PHE B 1 6   . 6   PHE B N   70.76166  ? -8.762881    3.2587607    -7.7821746   1 3790
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  70.89979  ? -7.860394    4.398487     -7.9369903   1 3791
ATOM C C   . PHE B 1 6   . 6   PHE B C   71.16227  ? -6.4970937   3.9636745    -8.470121    1 3792
ATOM O O   . PHE B 1 6   . 6   PHE B O   70.55081  ? -5.971835    4.6045933    -9.370249    1 3793
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  71.62145  ? -7.7124763   5.125242     -6.605152    1 3794
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  71.41014  ? -6.7938814   6.3260007    -6.7035017   1 3795
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 75.530556 ? -7.2670217   7.530811     -7.2486706   1 3796
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 75.27483  ? -5.449108    6.230946     -6.3059783   1 3797
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 75.651764 ? -6.4089847   8.633947     -7.396489    1 3798
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 74.65647  ? -4.5852118   7.327583     -6.449388    1 3799
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  74.38649  ? -5.0657496   8.531214     -6.992231    1 3800
ATOM N N   . THR B 1 7   . 7   THR B N   70.26475  ? -5.9613895   2.8642147    -7.96384     1 3801
ATOM C CA  . THR B 1 7   . 7   THR B CA  69.15851  ? -4.6732707   2.3230782    -8.427841    1 3802
ATOM C C   . THR B 1 7   . 7   THR B C   65.06327  ? -4.707671    1.9918153    -9.911757    1 3803
ATOM O O   . THR B 1 7   . 7   THR B O   58.901215 ? -3.8003101   2.3894196    -10.625219   1 3804
ATOM C CB  . THR B 1 7   . 7   THR B CB  60.24405  ? -4.26625     1.0845523    -7.6266484   1 3805
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 58.658672 ? -4.1687055   1.4272143    -6.267562    1 3806
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 64.54274  ? -2.9095137   0.5204497    -8.042248    1 3807
ATOM N N   . ASP B 1 8   . 8   ASP B N   65.61949  ? -5.7558155   1.3450489    -10.379006   1 3808
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  65.71556  ? -5.948995    1.0273737    -11.796298   1 3809
ATOM C C   . ASP B 1 8   . 8   ASP B C   68.58184  ? -6.005595    2.289668     -12.664643   1 3810
ATOM O O   . ASP B 1 8   . 8   ASP B O   68.989044 ? -5.1945834   2.465048     -13.576989   1 3811
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  68.41939  ? -7.232247    0.19423756   -11.935256   1 3812
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  68.066414 ? -7.541528    -0.15455599  -13.386931   1 3813
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 68.51538  ? -6.710969    -0.83232194  -14.020649   1 3814
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 68.80576  ? -8.621939    0.22250965   -13.888749   1 3815
ATOM N N   . ILE B 1 9   . 9   ILE B N   68.075645 ? -6.90115     3.2196364    -12.32363    1 3816
ATOM C CA  . ILE B 1 9   . 9   ILE B CA  68.93804  ? -7.0961223   4.4511657    -13.099056   1 3817
ATOM C C   . ILE B 1 9   . 9   ILE B C   69.00571  ? -5.832901    5.309433     -13.099772   1 3818
ATOM O O   . ILE B 1 9   . 9   ILE B O   74.65015  ? -5.4187016   5.8106165    -14.145808   1 3819
ATOM C CB  . ILE B 1 9   . 9   ILE B CB  74.50203  ? -8.31923     5.232705     -12.561583   1 3820
ATOM C CG1 . ILE B 1 9   . 9   ILE B CG1 74.86061  ? -9.612984    4.4209633    -12.748071   1 3821
ATOM C CG2 . ILE B 1 9   . 9   ILE B CG2 73.25865  ? -8.458029    6.5812984    -13.276706   1 3822
ATOM C CD1 . ILE B 1 9   . 9   ILE B CD1 73.033966 ? -10.830018   5.023231     -12.016281   1 3823
ATOM N N   . TYR B 1 10  . 10  TYR B N   65.812675 ? -5.188003    5.4551797    -11.958796   1 3824
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  64.82885  ? -3.9890537   6.279276     -11.857182   1 3825
ATOM C C   . TYR B 1 10  . 10  TYR B C   62.687866 ? -2.788454    5.6377807    -12.546785   1 3826
ATOM O O   . TYR B 1 10  . 10  TYR B O   57.936214 ? -2.0206041   6.3381395    -13.197975   1 3827
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  58.67482  ? -3.7058718   6.595408     -10.3896     1 3828
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  56.88684  ? -2.574479    7.583355     -10.162204   1 3829
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 61.710106 ? -2.4878078   8.756105     -10.934216   1 3830
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 62.58207  ? -1.6112689   7.339738     -9.168697    1 3831
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 62.262405 ? -1.4418582   9.670147     -10.731248   1 3832
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 65.41382  ? -0.5681296   8.250717     -8.946597    1 3833
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  66.43569  ? -0.48480928  9.410936     -9.729414    1 3834
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  65.81458  ? 0.5376231    10.305197    -9.519266    1 3835
ATOM N N   . SER B 1 11  . 11  SER B N   65.10083  ? -2.649101    4.3198786    -12.491073   1 3836
ATOM C CA  . SER B 1 11  . 11  SER B CA  65.18743  ? -1.6075497   3.6058068    -13.235209   1 3837
ATOM C C   . SER B 1 11  . 11  SER B C   65.53345  ? -1.7868626   3.745503     -14.742773   1 3838
ATOM O O   . SER B 1 11  . 11  SER B O   64.89924  ? -0.8173734   4.0405846    -15.437688   1 3839
ATOM C CB  . SER B 1 11  . 11  SER B CB  66.65693  ? -1.5735362   2.132518     -12.846657   1 3840
ATOM O OG  . SER B 1 11  . 11  SER B OG  67.36567  ? -1.1700687   1.9896882    -11.504172   1 3841
ATOM N N   . ARG B 1 12  . 12  ARG B N   77.35518  ? -3.0072107   3.6546555    -15.252358   1 3842
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  77.06882  ? -3.333544    3.9021616    -16.666786   1 3843
ATOM C C   . ARG B 1 12  . 12  ARG B C   77.236664 ? -2.986979    5.316337     -17.08439    1 3844
ATOM O O   . ARG B 1 12  . 12  ARG B O   76.6221   ? -2.2876062   5.499179     -18.075367   1 3845
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  76.684586 ? -4.8171177   3.6313198    -16.939487   1 3846
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  75.53693  ? -5.135262    2.137214     -16.93249    1 3847
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  74.14049  ? -6.640983    1.9299188    -17.134724   1 3848
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  73.45022  ? -6.992369    0.51046497   -17.076231   1 3849
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  68.64978  ? -7.859042    -0.13220893  -17.841352   1 3850
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 68.3701   ? -8.5839205   0.48784396   -18.738157   1 3851
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 68.956764 1 -8.01347     -1.408776    -17.725357   1 3852
ATOM N N   . TYR B 1 13  . 13  TYR B N   71.81055  ? -3.4044526   6.2832756    -16.29655    1 3853
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  71.94073  ? -3.0885417   7.684482     -16.55957    1 3854
ATOM C C   . TYR B 1 13  . 13  TYR B C   71.77379  ? -1.5793488   7.939584     -16.58273    1 3855
ATOM O O   . TYR B 1 13  . 13  TYR B O   73.15259  ? -1.0703635   8.532994     -17.527828   1 3856
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  73.77665  ? -3.7695026   8.551455     -15.496935   1 3857
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  73.539536 ? -3.4173884   10.015536    -15.6286545  1 3858
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 73.04279  ? -3.9525967   10.766681    -16.689625   1 3859
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 73.07404  ? -2.511043    10.614328    -14.731588   1 3860
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 73.37177  ? -3.5924704   12.113116    -16.861166   1 3861
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 72.789474 ? -2.1451142   11.958075    -14.893858   1 3862
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  73.74646  ? -2.68904     12.703866    -15.957842   1 3863
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  73.43268  ? -2.3401961   14.014445    -16.125256   1 3864
ATOM N N   . ARG B 1 14  . 14  ARG B N   75.75823  ? -0.85259515  7.4219875    -15.619675   1 3865
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  75.29976  ? 0.611618     7.566173     -15.590283   1 3866
ATOM C C   . ARG B 1 14  . 14  ARG B C   75.53936  ? 1.2848597    6.905523     -16.783297   1 3867
ATOM O O   . ARG B 1 14  . 14  ARG B O   74.89186  ? 2.2149925    7.4776545    -17.333956   1 3868
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  74.62025  ? 1.1949482    6.9999056    -14.292122   1 3869
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  69.99106  ? 0.92453295   7.912062     -13.103042   1 3870
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  68.84095  ? 1.8436533    7.5474777    -11.937824   1 3871
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  66.85246  ? 3.1993945    8.06795      -12.148898   1 3872
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  62.515568 ? 4.296023     7.7425504    -11.489      1 3873
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 64.22233  ? 4.276608     6.8677006    -10.547823   1 3874
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 64.259476 1 5.4317837    8.293118     -11.765255   1 3875
ATOM N N   . LYS B 1 15  . 15  LYS B N   67.98335  ? 0.7942549    5.7485223    -17.20672    1 3876
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  68.25999  ? 1.2842467    5.063383     -18.406628   1 3877
ATOM C C   . LYS B 1 15  . 15  LYS B C   68.0336   ? 1.0509571    5.8994493    -19.65937    1 3878
ATOM O O   . LYS B 1 15  . 15  LYS B O   69.95322  ? 1.9843253    6.0907407    -20.429338   1 3879
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  70.50076  ? 0.6321479    3.6783786    -18.493706   1 3880
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  70.158035 ? 1.2588872    2.817599     -19.589169   1 3881
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  69.79122  ? 0.63609296   1.4158231    -19.57158    1 3882
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  69.92509  ? 1.2989918    0.51616496   -20.617666   1 3883
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  70.24998  1 0.7557448    -0.86554885  -20.573826   1 3884
ATOM N N   . GLN B 1 16  . 16  GLN B N   69.46409  ? -0.13960934  6.459671     -19.835728   1 3885
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  70.39782  ? -0.43744177  7.3723764    -20.948448   1 3886
ATOM C C   . GLN B 1 16  . 16  GLN B C   70.407036 ? 0.4709599    8.594373     -20.94166    1 3887
ATOM O O   . GLN B 1 16  . 16  GLN B O   74.74126  ? 1.0380832    8.945612     -21.973503   1 3888
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  74.38503  ? -1.9005706   7.8158617    -20.890024   1 3889
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  74.72414  ? -2.8800616   6.7143497    -21.299253   1 3890
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  73.835266 ? -4.3397756   7.1764617    -21.201653   1 3891
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 73.35637  ? -4.662694    8.1633415    -20.567636   1 3892
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 67.605484 ? -5.2462697   6.4669127    -21.815392   1 3893
ATOM N N   . MET B 1 17  . 17  MET B N   66.62263  ? 0.68414414   9.198298     -19.7929     1 3894
ATOM C CA  . MET B 1 17  . 17  MET B CA  63.787876 ? 1.5578778    10.363893    -19.664293   1 3895
ATOM C C   . MET B 1 17  . 17  MET B C   58.163773 ? 3.022574     10.044195    -19.9539     1 3896
ATOM O O   . MET B 1 17  . 17  MET B O   60.055588 ? 3.7012894    10.833992    -20.612675   1 3897
ATOM C CB  . MET B 1 17  . 17  MET B CB  58.780434 ? 1.4148129    10.954182    -18.253302   1 3898
ATOM C CG  . MET B 1 17  . 17  MET B CG  64.4418   ? 0.067237064  11.658403    -18.067251   1 3899
ATOM S SD  . MET B 1 17  . 17  MET B SD  65.465    ? -0.28057697  13.0146055   -19.228996   1 3900
ATOM C CE  . MET B 1 17  . 17  MET B CE  65.0348   ? 1.0309558    14.175293    -18.793373   1 3901
ATOM N N   . ALA B 1 18  . 18  ALA B N   67.21122  ? 3.5086272    8.89708      -19.493855   1 3902
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  67.938866 ? 4.8676605    8.454741     -19.789555   1 3903
ATOM C C   . ALA B 1 18  . 18  ALA B C   67.43945  ? 5.0705895    8.225468     -21.287624   1 3904
ATOM O O   . ALA B 1 18  . 18  ALA B O   66.86749  ? 6.051824     8.698804     -21.86413    1 3905
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  67.243385 ? 5.156531     7.198632     -18.973574   1 3906
ATOM N N   . VAL B 1 19  . 19  VAL B N   67.50609  ? 4.1008873    7.5880375    -21.941208   1 3907
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  66.73148  ? 4.119906     7.3685803    -23.387247   1 3908
ATOM C C   . VAL B 1 19  . 19  VAL B C   68.087296 ? 4.0307455    8.686026     -24.155354   1 3909
ATOM O O   . VAL B 1 19  . 19  VAL B O   68.4317   ? 4.8333282    8.900811     -25.062874   1 3910
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  75.282646 ? 2.9992976    6.39791      -23.78117    1 3911
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 74.97784  ? 3.2715192    5.0002832    -23.219908   1 3912
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 75.19686  ? 2.8692656    6.285354     -25.29554    1 3913
ATOM N N   . LYS B 1 20  . 20  LYS B N   74.01135  ? 3.1490648    9.613552     -23.780462   1 3914
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  74.126396 ? 3.060473     10.958583    -24.384993   1 3915
ATOM C C   . LYS B 1 20  . 20  LYS B C   69.397606 ? 4.3887315    11.6971035   -24.284092   1 3916
ATOM O O   . LYS B 1 20  . 20  LYS B O   68.64501  ? 4.8730063    12.213602    -25.286259   1 3917
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  66.0759   ? 1.9282187    11.800528    -23.744972   1 3918
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  61.55414  ? 0.5784875    11.612518    -24.44883    1 3919
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  63.00036  ? -0.51765233  12.592177    -23.976494   1 3920
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  62.37222  ? -1.7886602   12.429813    -24.837078   1 3921
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  64.78492  1 -2.88839     13.393469    -24.505411   1 3922
ATOM N N   . LYS B 1 21  . 21  LYS B N   65.16111  ? 5.002784     11.715436    -23.12047    1 3923
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  65.287186 ? 6.3142233    12.3585005   -22.92631    1 3924
ATOM C C   . LYS B 1 21  . 21  LYS B C   68.03361  ? 7.402471     11.724141    -23.777683   1 3925
ATOM O O   . LYS B 1 21  . 21  LYS B O   68.55416  ? 8.207209     12.444278    -24.363369   1 3926
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  68.10679  ? 6.7227125    12.309179    -21.448969   1 3927
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  67.70624  ? 5.9958677    13.355456    -20.606968   1 3928
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  67.7054   ? 6.4063396    13.209672    -19.127514   1 3929
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  68.07669  ? 5.6869235    14.248029    -18.263428   1 3930
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  67.33159  1 5.9751763    14.055705    -16.813509   1 3931
ATOM N N   . TYR B 1 22  . 22  TYR B N   68.270836 ? 7.411494     10.411428    -23.867786   1 3932
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  68.40524  ? 8.390491     9.7001095    -24.679865   1 3933
ATOM C C   . TYR B 1 22  . 22  TYR B C   74.76035  ? 8.215745     10.004148    -26.165787   1 3934
ATOM O O   . TYR B 1 22  . 22  TYR B O   74.423805 ? 9.180721     10.396633    -26.829386   1 3935
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  74.71091  ? 8.265987     8.203916     -24.41603    1 3936
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  73.315636 ? 9.280227     7.407239     -25.19819    1 3937
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 73.47715  ? 10.570804    7.222478     -24.684336   1 3938
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 69.153854 ? 8.944698     6.8814335    -26.458063   1 3939
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 66.611755 ? 11.533293    6.501927     -25.414022   1 3940
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 60.186176 ? 9.898004     6.1648097    -27.194603   1 3941
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  57.949482 ? 11.189604    5.9692144    -26.669144   1 3942
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  57.84968  ? 12.120858    5.2603188    -27.380592   1 3943
ATOM N N   . LEU B 1 23  . 23  LEU B N   55.52057  ? 6.9905195    9.895628     -26.687744   1 3944
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  62.712204 ? 6.6781454    10.196299    -28.083237   1 3945
ATOM C C   . LEU B 1 23  . 23  LEU B C   63.233917 ? 6.9712677    11.652059    -28.41873    1 3946
ATOM O O   . LEU B 1 23  . 23  LEU B O   63.009716 ? 7.6274624    11.915083    -29.421623   1 3947
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  66.10101  ? 5.211159     9.862032     -28.368944   1 3948
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  67.14512  ? 4.8965087    8.360042     -28.390326   1 3949
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 66.6196   ? 3.3944733    8.176113     -28.555998   1 3950
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 65.98984  ? 5.596079     7.6382327    -29.53733    1 3951
ATOM N N   . ALA B 1 24  . 24  ALA B N   66.01855  ? 6.600513     12.594329    -27.56787    1 3952
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  66.26462  ? 6.927632     14.001278    -27.754467   1 3953
ATOM C C   . ALA B 1 24  . 24  ALA B C   65.736885 ? 8.442206     14.249385    -27.776741   1 3954
ATOM O O   . ALA B 1 24  . 24  ALA B O   67.17808  ? 8.930189     15.040131    -28.582605   1 3955
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  67.23882  ? 6.2473783    14.8108015   -26.64941    1 3956
ATOM N N   . ALA B 1 25  . 25  ALA B N   73.60528  ? 9.205769     13.557746    -26.948153   1 3957
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  73.270226 ? 10.660665    13.679403    -26.936325   1 3958
ATOM C C   . ALA B 1 25  . 25  ALA B C   73.48355  ? 11.319065    13.093721    -28.189007   1 3959
ATOM O O   . ALA B 1 25  . 25  ALA B O   72.33093  ? 12.248332    13.692737    -28.734562   1 3960
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  72.552315 ? 11.19602     13.021685    -25.66121    1 3961
ATOM N N   . VAL B 1 26  . 26  VAL B N   69.17329  ? 10.839987    11.948888    -28.665184   1 3962
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  68.27717  ? 11.391452    11.289076    -29.85561    1 3963
ATOM C C   . VAL B 1 26  . 26  VAL B C   64.48061  ? 10.931526    11.971676    -31.136425   1 3964
ATOM O O   . VAL B 1 26  . 26  VAL B O   58.301853 ? 11.753493    12.293553    -31.994616   1 3965
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  60.02214  ? 11.027827    9.795088     -29.855814   1 3966
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 58.390533 ? 11.685268    9.079402     -28.670502   1 3967
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 63.395702 ? 11.497028    9.10113      -31.131683   1 3968
ATOM N N   . LEU B 1 27  . 27  LEU B N   64.343834 ? 9.643523     12.232386    -31.28002    1 3969
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  64.57219  ? 9.056217     12.860974    -32.462666   1 3970
ATOM C C   . LEU B 1 27  . 27  LEU B C   67.26171  ? 9.384066     14.3452      -32.534584   1 3971
ATOM O O   . LEU B 1 27  . 27  LEU B O   67.42058  ? 9.726062     14.841495    -33.603622   1 3972
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  66.936295 ? 7.5417876    12.638929    -32.46667    1 3973
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  66.78221  ? 7.11447      11.171675    -32.59353    1 3974
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 67.16081  ? 5.5934124    11.078227    -32.4682     1 3975
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 67.492744 ? 7.518942     10.587405    -33.941063   1 3976
ATOM N N   . GLY B 1 28  . 28  GLY B N   66.33157  ? 9.385103     15.038761    -31.416862   1 3977
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  67.05734  ? 9.748471     16.454765    -31.357918   1 3978
ATOM C C   . GLY B 1 28  . 28  GLY B C   66.94528  ? 11.185263    16.724386    -31.789034   1 3979
ATOM O O   . GLY B 1 28  . 28  GLY B O   71.97293  ? 11.465873    17.757183    -32.389786   1 3980
ATOM N N   . ARG B 1 29  . 29  ARG B N   71.12746  ? 12.099646    15.80555     -31.546127   1 3981
ATOM C CA  . ARG B 1 29  . 29  ARG B CA  71.688805 ? 13.468486    15.904938    -32.08079    1 3982
ATOM C C   . ARG B 1 29  . 29  ARG B C   69.85607  ? 13.496572    15.781057    -33.596897   1 3983
ATOM O O   . ARG B 1 29  . 29  ARG B O   69.70446  ? 14.152929    16.589466    -34.245808   1 3984
ATOM C CB  . ARG B 1 29  . 29  ARG B CB  65.71     ? 14.38872     14.862288    -31.441004   1 3985
ATOM C CG  . ARG B 1 29  . 29  ARG B CG  63.597084 ? 14.76217     15.240799    -30.004328   1 3986
ATOM C CD  . ARG B 1 29  . 29  ARG B CD  59.97713  ? 15.663656    14.1556635   -29.407423   1 3987
ATOM N NE  . ARG B 1 29  . 29  ARG B NE  53.310646 ? 15.964089    14.412012    -27.990898   1 3988
ATOM C CZ  . ARG B 1 29  . 29  ARG B CZ  54.317413 ? 16.728092    13.669177    -27.203615   1 3989
ATOM N NH1 . ARG B 1 29  . 29  ARG B NH1 51.17494  ? 17.322117    12.595994    -27.660126   1 3990
ATOM N NH2 . ARG B 1 29  . 29  ARG B NH2 57.56482  1 16.900415    13.985367    -25.959707   1 3991
ATOM N N   . ARG B 1 30  . 30  ARG B N   58.9951   ? 12.759872    14.850536    -34.164318   1 3992
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  58.643032 ? 12.655556    14.670241    -35.62131    1 3993
ATOM C C   . ARG B 1 30  . 30  ARG B C   61.24468  ? 11.93627     15.828732    -36.283566   1 3994
ATOM O O   . ARG B 1 30  . 30  ARG B O   61.5579   ? 12.392149    16.307838    -37.316853   1 3995
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  60.646717 ? 11.9505005   13.354752    -35.95857    1 3996
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  59.952164 ? 12.873911    12.160792    -35.729874   1 3997
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  60.923523 ? 12.184926    10.892715    -36.218315   1 3998
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  61.573433 ? 13.084381    9.736116     -36.140427   1 3999
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  60.563095 ? 12.746571    8.4716425    -36.33358    1 4000
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 62.120987 ? 11.53436     8.121036     -36.650208   1 4001
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 62.798225 1 13.631753    7.5358915    -36.212463   1 4002
ATOM N N   . TYR B 1 31  . 31  TYR B N   70.50332  ? 10.866174    16.307663    -35.675404   1 4003
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  70.11851  ? 10.133455    17.46475     -36.192123   1 4004
ATOM C C   . TYR B 1 31  . 31  TYR B C   70.32562  ? 11.011526    18.712162    -36.213097   1 4005
ATOM O O   . TYR B 1 31  . 31  TYR B O   68.13977  ? 11.083654    19.395472    -37.23103    1 4006
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  68.61174  ? 8.874256     17.683153    -35.353466   1 4007
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  66.79     ? 7.918389     18.661192    -36.00002    1 4008
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 63.26778  ? 7.0708675    18.22794     -37.036076   1 4009
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 63.27094  ? 7.8723826    20.000153    -35.580284   1 4010
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 56.03106  ? 6.1868744    19.119968    -37.655464   1 4011
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 56.18499  ? 6.990571     20.902922    -36.194138   1 4012
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  54.832905 ? 6.1448646    20.45803     -37.226692   1 4013
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  58.61986  ? 5.2713523    21.330368    -37.838966   1 4014
ATOM N N   . ARG B 1 32  . 32  ARG B N   58.594727 ? 11.770204    18.955093    -35.16489    1 4015
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  58.558666 ? 12.734436    20.0673      -35.132366   1 4016
ATOM C C   . ARG B 1 32  . 32  ARG B C   61.06827  ? 13.856324    19.91762     -36.154194   1 4017
ATOM O O   . ARG B 1 32  . 32  ARG B O   61.760353 ? 14.285433    20.931723    -36.694477   1 4018
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  61.023605 ? 13.3378725   20.220554    -33.734512   1 4019
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  60.464798 ? 12.358572    20.87358     -32.760685   1 4020
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  60.535767 ? 13.009122    20.964617    -31.373856   1 4021
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  61.01748  ? 12.071684    21.46962     -30.36595    1 4022
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  60.07374  ? 12.3381195   21.70348     -29.094248   1 4023
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 61.71633  ? 13.537936    21.517326    -28.606405   1 4024
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 62.423515 1 11.410774    22.119053    -28.289125   1 4025
ATOM N N   . GLN B 1 33  . 33  GLN B N   67.83631  ? 14.315426    18.712898    -36.42967    1 4026
ATOM C CA  . GLN B 1 33  . 33  GLN B CA  66.94169  ? 15.283567    18.47498     -37.50782    1 4027
ATOM C C   . GLN B 1 33  . 33  GLN B C   67.39468  ? 14.662869    18.723038    -38.878094   1 4028
ATOM O O   . GLN B 1 33  . 33  GLN B O   65.59259  ? 15.267009    19.412987    -39.693993   1 4029
ATOM C CB  . GLN B 1 33  . 33  GLN B CB  65.57208  ? 15.848539    17.059975    -37.431046   1 4030
ATOM C CG  . GLN B 1 33  . 33  GLN B CG  60.506294 ? 17.052204    16.99153     -36.489765   1 4031
ATOM C CD  . GLN B 1 33  . 33  GLN B CD  58.98646  ? 17.603233    15.56897     -36.342968   1 4032
ATOM O OE1 . GLN B 1 33  . 33  GLN B OE1 56.04377  ? 16.905653    14.594911    -36.542217   1 4033
ATOM N NE2 . GLN B 1 33  . 33  GLN B NE2 51.619316 ? 18.841242    15.417149    -35.97068    1 4034
ATOM N N   . ARG B 1 34  . 34  ARG B N   53.378105 ? 13.44702     18.271479    -39.116272   1 4035
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  51.547928 ? 12.746155    18.471869    -40.39241    1 4036
ATOM C C   . ARG B 1 34  . 34  ARG B C   54.987854 ? 12.428095    19.935602    -40.672935   1 4037
ATOM O O   . ARG B 1 34  . 34  ARG B O   56.225033 ? 12.550355    20.359964    -41.8183     1 4038
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  56.041264 ? 11.481673    17.608175    -40.407734   1 4039
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  58.305107 ? 11.009259    17.319551    -41.827522   1 4040
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  58.961117 ? 9.765144     16.429693    -41.77606    1 4041
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  58.452805 ? 9.382742     15.940524    -43.10643    1 4042
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  57.93264  ? 8.310735     15.217245    -43.387295   1 4043
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 58.173794 ? 7.4575896    14.878237    -42.45962    1 4044
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 58.6883   1 8.084327     14.815235    -44.59778    1 4045
ATOM N N   . VAL B 1 35  . 35  VAL B N   57.59214  ? 12.054344    20.691664    -39.667362   1 4046
ATOM C CA  . VAL B 1 35  . 35  VAL B CA  59.10066  ? 11.838058    22.143208    -39.79964    1 4047
ATOM C C   . VAL B 1 35  . 35  VAL B C   60.617233 ? 13.151912    22.900341    -40.00354    1 4048
ATOM O O   . VAL B 1 35  . 35  VAL B O   68.87195  ? 13.162789    23.914227    -40.691124   1 4049
ATOM C CB  . VAL B 1 35  . 35  VAL B CB  68.03622  ? 11.0733      22.690443    -38.578358   1 4050
ATOM C CG1 . VAL B 1 35  . 35  VAL B CG1 68.43313  ? 9.662436     22.101486    -38.528057   1 4051
ATOM C CG2 . VAL B 1 35  . 35  VAL B CG2 65.52707  ? 10.916144    24.207785    -38.599014   1 4052
ATOM N N   . LYS B 1 36  . 36  LYS B N   65.32599  ? 14.255798    22.432337    -39.47448    1 4053
ATOM C CA  . LYS B 1 36  . 36  LYS B CA  59.63634  ? 15.575676    23.042866    -39.728897   1 4054
ATOM C C   . LYS B 1 36  . 36  LYS B C   57.324707 ? 16.139597    22.711796    -41.102722   1 4055
ATOM O O   . LYS B 1 36  . 36  LYS B O   52.011723 ? 16.899866    23.516008    -41.62378    1 4056
ATOM C CB  . LYS B 1 36  . 36  LYS B CB  47.33731  ? 16.577528    22.607595    -38.65642    1 4057
ATOM C CG  . LYS B 1 36  . 36  LYS B CG  44.368164 ? 16.440783    23.415905    -37.371788   1 4058
ATOM C CD  . LYS B 1 36  . 36  LYS B CD  41.774265 ? 17.526064    22.96531     -36.393234   1 4059
ATOM C CE  . LYS B 1 36  . 36  LYS B CE  48.92974  ? 17.478601    23.804039    -35.11987    1 4060
ATOM N NZ  . LYS B 1 36  . 36  LYS B NZ  50.548607 1 18.612564    23.467918    -34.221344   1 4061
ATOM N N   . ASN B 1 37  . 37  ASN B N   50.2321   ? 15.776577    21.568558    -41.665756   1 4062
ATOM C CA  . ASN B 1 37  . 37  ASN B CA  54.23082  ? 16.258266    21.134035    -42.977997   1 4063
ATOM C C   . ASN B 1 37  . 37  ASN B C   54.8442   ? 15.365935    21.595785    -44.139194   1 4064
ATOM O O   . ASN B 1 37  . 37  ASN B O   53.3833   ? 15.709675    21.31744     -45.284283   1 4065
ATOM C CB  . ASN B 1 37  . 37  ASN B CB  52.543587 ? 16.414999    19.601622    -42.977257   1 4066
ATOM C CG  . ASN B 1 37  . 37  ASN B CG  52.89911  ? 17.567509    19.092852    -42.143387   1 4067
ATOM O OD1 . ASN B 1 37  . 37  ASN B OD1 53.300594 ? 18.330235    19.825697    -41.523693   1 4068
ATOM N ND2 . ASN B 1 37  . 37  ASN B ND2 53.49562  ? 17.73232     17.792057    -42.09107    1 4069
ATOM N N   . LYS B 1 38  . 38  LYS B N   55.90886  ? 14.216314    22.198355    -43.88696    1 4070
ATOM C CA  . LYS B 1 38  . 38  LYS B CA  56.91774  ? 13.384285    22.928907    -44.858242   1 4071
ATOM C C   . LYS B 1 38  . 38  LYS B C   56.557785 ? 13.707769    24.407104    -44.799496   1 4072
ATOM O O   . LYS B 1 38  . 38  LYS B O   55.6239   ? 13.682644    25.025541    -45.867126   1 4073
ATOM C CB  . LYS B 1 38  . 38  LYS B CB  56.45094  ? 11.88612     22.722002    -44.58053    1 4074
ATOM C CG  . LYS B 1 38  . 38  LYS B CG  54.551434 ? 11.327097    21.478558    -45.239746   1 4075
ATOM C CD  . LYS B 1 38  . 38  LYS B CD  52.75614  ? 9.803058     21.480099    -45.096256   1 4076
ATOM C CE  . LYS B 1 38  . 38  LYS B CE  52.473305 ? 9.191662     20.316414    -45.86902    1 4077
ATOM N NZ  . LYS B 1 38  . 38  LYS B NZ  50.524784 1 7.7072997    20.377125    -45.870857   1 4078
#
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 ?
#
