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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   24.27004  ? 11.205758     26.799137     -36.345806   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  23.416433 ? 10.405998     26.431902     -37.534298   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.429985 ? 9.054122      27.093372     -37.391888   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.140842 ? 8.416695      26.896395     -36.366417   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  23.059685 ? 10.229905     24.90908      -37.643585   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.319044 ? 11.189513     24.302494     -38.650986   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.540089 ? 11.136553     22.497484     -38.60843    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.173313 ? 11.896157     22.102676     -40.204933   1 8
ATOM N N   . ASP A 2 2   . 2   ASP A N   18.002178 ? 8.718605      27.91669      -38.302326   1 9
ATOM C CA  . ASP A 2 2   . 2   ASP A CA  18.691904 ? 7.4674997     28.67558      -38.26638    1 10
ATOM C C   . ASP A 2 2   . 2   ASP A C   17.926405 ? 6.279603      27.701918     -38.376385   1 11
ATOM O O   . ASP A 2 2   . 2   ASP A O   21.843376 ? 6.383592      26.676493     -39.05758    1 12
ATOM C CB  . ASP A 2 2   . 2   ASP A CB  23.58072  ? 7.520876      29.701323     -39.41367    1 13
ATOM C CG  . ASP A 2 2   . 2   ASP A CG  23.003942 ? 6.4886765     30.811998     -39.312225   1 14
ATOM O OD1 . ASP A 2 2   . 2   ASP A OD1 23.489872 ? 5.599341      30.69743      -38.439823   1 15
ATOM O OD2 . ASP A 2 2   . 2   ASP A OD2 23.631464 ? 6.602251      31.759165     -40.113758   1 16
ATOM N N   . ALA A 2 3   . 3   ALA A N   23.380407 ? 5.184939      27.99881      -37.712322   1 17
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  23.226336 ? 3.990092      27.159498     -37.7505     1 18
ATOM C C   . ALA A 2 3   . 3   ALA A C   23.522213 ? 3.495804      26.926027     -39.188133   1 19
ATOM O O   . ALA A 2 3   . 3   ALA A O   23.595602 ? 3.0472603     25.829        -39.514374   1 20
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  24.40507  ? 2.9183962     27.82244      -36.88725    1 21
ATOM N N   . ALA A 2 4   . 4   ALA A N   25.02824  ? 3.6804502     27.91601      -40.04103    1 22
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  27.257097 ? 3.3824553     27.814661     -41.463806   1 23
ATOM C C   . ALA A 2 4   . 4   ALA A C   27.143345 ? 4.2474613     26.766466     -42.186123   1 24
ATOM O O   . ALA A 2 4   . 4   ALA A O   26.683735 ? 3.7487283     26.024035     -43.028458   1 25
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  27.687935 ? 3.5822282     29.200197     -42.078403   1 26
ATOM N N   . LEU A 2 5   . 5   LEU A N   26.231045 ? 5.522194      26.673899     -41.828987   1 27
ATOM C CA  . LEU A 2 5   . 5   LEU A CA  25.922466 ? 6.4500155     25.700727     -42.422188   1 28
ATOM C C   . LEU A 2 5   . 5   LEU A C   24.095259 ? 6.132297      24.27787      -41.968      1 29
ATOM O O   . LEU A 2 5   . 5   LEU A O   23.034492 ? 6.2072315     23.345772     -42.76262    1 30
ATOM C CB  . LEU A 2 5   . 5   LEU A CB  22.035318 ? 7.8856626     26.11953      -42.05466    1 31
ATOM C CG  . LEU A 2 5   . 5   LEU A CG  20.874262 ? 8.835479      26.190165     -43.262314   1 32
ATOM C CD1 . LEU A 2 5   . 5   LEU A CD1 22.324062 ? 9.849925      27.312052     -43.06936    1 33
ATOM C CD2 . LEU A 2 5   . 5   LEU A CD2 22.01178  ? 9.589386      24.891102     -43.449665   1 34
ATOM N N   . LEU A 2 6   . 6   LEU A N   24.759827 ? 5.730615      24.12645      -40.722767   1 35
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  25.73302  ? 5.276085      22.839437     -40.195587   1 36
ATOM C C   . LEU A 2 6   . 6   LEU A C   24.962223 ? 3.9760764     22.397715     -40.86633    1 37
ATOM O O   . LEU A 2 6   . 6   LEU A O   24.929615 ? 3.844829      21.241283     -41.241756   1 38
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  24.916956 ? 5.1139693     22.95447      -38.67299    1 39
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  24.575788 ? 5.304706      21.60035      -37.96439    1 40
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 24.310217 ? 4.563449      21.590818     -36.63513    1 41
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 24.94699  ? 6.778915      21.338278     -37.678097   1 42
ATOM N N   . HIS A 2 7   . 7   HIS A N   25.407219 ? 3.0764673     23.334324     -41.074116   1 43
ATOM C CA  . HIS A 2 7   . 7   HIS A CA  25.803953 ? 1.8209602     23.052008     -41.75956    1 44
ATOM C C   . HIS A 2 7   . 7   HIS A C   26.64848  ? 2.0516257     22.667038     -43.22285    1 45
ATOM O O   . HIS A 2 7   . 7   HIS A O   29.04759  ? 1.4900281     21.678837     -43.68075    1 46
ATOM C CB  . HIS A 2 7   . 7   HIS A CB  28.195932 ? 0.88748103    24.252705     -41.625412   1 47
ATOM C CG  . HIS A 2 7   . 7   HIS A CG  26.533138 ? -0.5625928    23.880648     -41.76015    1 48
ATOM N ND1 . HIS A 2 7   . 7   HIS A ND1 27.574467 1 -1.1984618    23.385206     -42.884296   1 49
ATOM C CD2 . HIS A 2 7   . 7   HIS A CD2 26.5531   ? -1.500907     23.945202     -40.76763    1 50
ATOM C CE1 . HIS A 2 7   . 7   HIS A CE1 25.287888 ? -2.488574     23.162846     -42.56636    1 51
ATOM N NE2 . HIS A 2 7   . 7   HIS A NE2 23.970642 ? -2.706531     23.496754     -41.2821     1 52
ATOM N N   . SER A 2 8   . 8   SER A N   23.56363  ? 2.9477103     23.359283     -43.914936   1 53
ATOM C CA  . SER A 2 8   . 8   SER A CA  22.436369 ? 3.2990808     23.003319     -45.29705    1 54
ATOM C C   . SER A 2 8   . 8   SER A C   22.236452 ? 4.0125394     21.655409     -45.4078     1 55
ATOM O O   . SER A 2 8   . 8   SER A O   23.47382  ? 3.7842474     20.917727     -46.3598     1 56
ATOM C CB  . SER A 2 8   . 8   SER A CB  22.560665 ? 4.1475167     24.099426     -45.942383   1 57
ATOM O OG  . SER A 2 8   . 8   SER A OG  25.372494 ? 5.424581      24.204416     -45.36432    1 58
ATOM N N   . LEU A 2 9   . 9   LEU A N   26.697666 ? 4.8368025     21.299004     -44.437172   1 59
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  26.054981 ? 5.456027      19.971037     -44.36069    1 60
ATOM C C   . LEU A 2 9   . 9   LEU A C   26.174202 ? 4.4268136     18.874275     -44.100533   1 61
ATOM O O   . LEU A 2 9   . 9   LEU A O   26.191986 ? 4.499439      17.816244     -44.71507    1 62
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  25.882677 ? 6.524084      19.969852     -43.254925   1 63
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  25.712507 ? 7.947263      20.17391      -43.784462   1 64
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 26.13945  ? 8.838673      20.766876     -42.702633   1 65
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 26.532818 ? 8.547783      18.836767     -44.20622    1 66
ATOM N N   . LEU A 2 10  . 10  LEU A N   27.056751 ? 3.481073      19.134447     -43.219337   1 67
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  27.931091 ? 2.3903136     18.201523     -42.95135    1 68
ATOM C C   . LEU A 2 10  . 10  LEU A C   30.459904 ? 1.4664233     18.052763     -44.161114   1 69
ATOM O O   . LEU A 2 10  . 10  LEU A O   29.748812 ? 1.0904276     16.934755     -44.486504   1 70
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  28.760273 ? 1.6163591     18.664597     -41.71314    1 71
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  29.908743 ? 2.346742      18.425594     -40.38045    1 72
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 28.691595 ? 1.6435848     19.188704     -39.257557   1 73
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 27.35842  ? 2.3729975     16.950464     -39.99984    1 74
ATOM N N   . GLU A 2 11  . 11  GLU A N   25.629324 ? 1.1745032     19.132578     -44.866196   1 75
ATOM C CA  . GLU A 2 11  . 11  GLU A CA  25.100815 ? 0.42100793    19.080832     -46.128498   1 76
ATOM C C   . GLU A 2 11  . 11  GLU A C   23.799007 ? 1.1863146     18.346367     -47.234547   1 77
ATOM O O   . GLU A 2 11  . 11  GLU A O   23.297852 ? 0.5941326     17.571299     -47.9787     1 78
ATOM C CB  . GLU A 2 11  . 11  GLU A CB  24.142233 ? 0.084173486   20.493937     -46.61964    1 79
ATOM C CG  . GLU A 2 11  . 11  GLU A CG  23.211231 ? -1.120817     21.083036     -45.8795     1 80
ATOM C CD  . GLU A 2 11  . 11  GLU A CD  26.152042 ? -1.5276971    22.46682      -46.3999     1 81
ATOM O OE1 . GLU A 2 11  . 11  GLU A OE1 27.581343 ? -2.7123501    22.829857     -46.192963   1 82
ATOM O OE2 . GLU A 2 11  . 11  GLU A OE2 26.883608 ? -0.67086256   23.164555     -46.981293   1 83
ATOM N N   . ALA A 2 12  . 12  ALA A N   26.949478 ? 2.499549      18.525192     -47.307087   1 84
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  26.866268 ? 3.3327181     17.782248     -48.2474     1 85
ATOM C C   . ALA A 2 12  . 12  ALA A C   26.4642   ? 3.3483794     16.288057     -47.92109    1 86
ATOM O O   . ALA A 2 12  . 12  ALA A O   26.28632  ? 3.1806066     15.465364     -48.81804    1 87
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  26.812563 ? 4.7320294     18.385128     -48.24829    1 88
ATOM N N   . ASN A 2 13  . 13  ASN A N   27.249952 ? 3.486544      15.947403     -46.652378   1 89
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  27.75839  ? 3.405788      14.557988     -46.19093    1 90
ATOM C C   . ASN A 2 13  . 13  ASN A C   28.676458 ? 2.0197039     13.959702     -46.41408    1 91
ATOM O O   . ASN A 2 13  . 13  ASN A O   31.063131 ? 1.9133841     12.809775     -46.817627   1 92
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  28.447113 ? 3.7895107     14.483043     -44.703556   1 93
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  27.188755 ? 5.284113      14.462703     -44.469597   1 94
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 28.144455 ? 6.0884924     14.264271     -45.36202    1 95
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 27.202011 ? 5.7036867     14.639825     -43.240643   1 96
ATOM N N   . CYS A 2 14  . 14  CYS A N   26.295969 ? 0.99728304    14.733383     -46.19761    1 97
ATOM C CA  . CYS A 2 14  . 14  CYS A CA  24.927275 ? -0.37407652   14.362255     -46.516006   1 98
ATOM C C   . CYS A 2 14  . 14  CYS A C   23.582987 ? -0.5369639    14.050343     -48.00823    1 99
ATOM O O   . CYS A 2 14  . 14  CYS A O   23.397652 ? -1.0602952    12.995246     -48.371216   1 100
ATOM C CB  . CYS A 2 14  . 14  CYS A CB  22.815897 ? -1.2774482    15.50811      -46.03705    1 101
ATOM S SG  . CYS A 2 14  . 14  CYS A SG  23.621777 ? -2.9333677    15.543476     -46.76819    1 102
ATOM N N   . SER A 2 15  . 15  SER A N   22.529861 ? -0.015895672  14.905724     -48.86022    1 103
ATOM C CA  . SER A 2 15  . 15  SER A CA  25.15475  ? -0.06873188   14.699569     -50.309624   1 104
ATOM C C   . SER A 2 15  . 15  SER A C   26.336002 ? 0.7223061     13.468315     -50.74381    1 105
ATOM O O   . SER A 2 15  . 15  SER A O   25.836039 ? 0.26915574    12.734002     -51.61756    1 106
ATOM C CB  . SER A 2 15  . 15  SER A CB  25.814692 ? 0.4611566     15.92799      -51.038445   1 107
ATOM O OG  . SER A 2 15  . 15  SER A OG  25.855562 ? -0.28732884   17.076916     -50.71468    1 108
ATOM N N   . LEU A 2 16  . 16  LEU A N   25.64699  ? 1.86984       13.210938     -50.127293   1 109
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.443932 ? 2.676071      12.01007      -50.366646   1 110
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.9072   ? 1.9605994     10.7468195    -49.889633   1 111
ATOM O O   . LEU A 2 16  . 16  LEU A O   26.173548 ? 1.8682536     9.79279       -50.653976   1 112
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  26.370642 ? 4.03109       12.161937     -49.660263   1 113
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  27.475962 ? 5.150347      12.605609     -50.609688   1 114
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 29.592932 ? 6.200851      13.414426     -49.866474   1 115
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 28.89967  ? 5.8266873     11.385606     -51.21922    1 116
ATOM N N   . ALA A 2 17  . 17  ALA A N   27.657976 ? 1.4266982     10.767532     -48.6786     1 117
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  28.690374 ? 0.6993631     9.627295      -48.13422    1 118
ATOM C C   . ALA A 2 17  . 17  ALA A C   27.7726   ? -0.5347706    9.286017      -48.974163   1 119
ATOM O O   . ALA A 2 17  . 17  ALA A O   26.81452  ? -0.7688988    8.120665      -49.27891    1 120
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  25.317585 ? 0.3257667     9.939576      -46.687885   1 121
ATOM N N   . LEU A 2 18  . 18  LEU A N   23.82402  ? -1.2708787    10.278348     -49.408016   1 122
ATOM C CA  . LEU A 2 18  . 18  LEU A CA  23.776033 ? -2.4059541    10.075876     -50.31104    1 123
ATOM C C   . LEU A 2 18  . 18  LEU A C   23.034775 ? -1.9748418    9.572937      -51.69137    1 124
ATOM O O   . LEU A 2 18  . 18  LEU A O   24.219809 ? -2.6773243    8.76344       -52.289978   1 125
ATOM C CB  . LEU A 2 18  . 18  LEU A CB  23.041048 ? -3.1582355    11.395996     -50.47107    1 126
ATOM C CG  . LEU A 2 18  . 18  LEU A CG  25.707882 ? -3.9963884    11.785561     -49.249287   1 127
ATOM C CD1 . LEU A 2 18  . 18  LEU A CD1 26.753992 ? -4.494181     13.210792     -49.45204    1 128
ATOM C CD2 . LEU A 2 18  . 18  LEU A CD2 26.250774 ? -5.2093434    10.878244     -49.085983   1 129
ATOM N N   . ALA A 2 19  . 19  ALA A N   26.297382 ? -0.8296805    10.021646     -52.2054     1 130
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  26.236528 ? -0.29582575   9.512737      -53.465134   1 131
ATOM C C   . ALA A 2 19  . 19  ALA A C   25.944239 ? 0.13643998    8.048507      -53.34817    1 132
ATOM O O   . ALA A 2 19  . 19  ALA A O   25.732225 ? -0.086640954  7.276646      -54.28047    1 133
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  26.29219  ? 0.8534384     10.411116     -53.915638   1 134
ATOM N N   . GLU A 2 20  . 20  GLU A N   26.489851 ? 0.71903247    7.658154      -52.216286   1 135
ATOM C CA  . GLU A 2 20  . 20  GLU A CA  26.885628 ? 1.0440565     6.2603517     -51.922253   1 136
ATOM C C   . GLU A 2 20  . 20  GLU A C   28.141005 ? -0.21153396   5.403422      -51.747013   1 137
ATOM O O   . GLU A 2 20  . 20  GLU A O   30.117765 ? -0.2651497    4.3080106     -52.29621    1 138
ATOM C CB  . GLU A 2 20  . 20  GLU A CB  30.611462 ? 1.9252632     6.157825      -50.67414    1 139
ATOM C CG  . GLU A 2 20  . 20  GLU A CG  29.755003 ? 3.3706887     6.5679097     -50.969566   1 140
ATOM C CD  . GLU A 2 20  . 20  GLU A CD  30.486048 ? 4.318793      6.404744      -49.770657   1 141
ATOM O OE1 . GLU A 2 20  . 20  GLU A OE1 29.800262 ? 5.547441      6.452367      -50.01883    1 142
ATOM O OE2 . GLU A 2 20  . 20  GLU A OE2 29.08656  ? 3.835055      6.243354      -48.62487    1 143
ATOM N N   . GLU A 2 21  . 21  GLU A N   27.939325 ? -1.2104248    5.9010806     -51.047432   1 144
ATOM C CA  . GLU A 2 21  . 21  GLU A CA  26.895164 ? -2.5068007    5.2260137     -50.90969    1 145
ATOM C C   . GLU A 2 21  . 21  GLU A C   26.29528  ? -3.1506233    4.9745526     -52.282505   1 146
ATOM O O   . GLU A 2 21  . 21  GLU A O   24.783651 ? -3.5501108    3.861942      -52.599735   1 147
ATOM C CB  . GLU A 2 21  . 21  GLU A CB  25.916391 ? -3.4382353    6.0659356     -49.99861    1 148
ATOM C CG  . GLU A 2 21  . 21  GLU A CG  24.920904 ? -3.9872417    5.3249183     -48.76889    1 149
ATOM C CD  . GLU A 2 21  . 21  GLU A CD  27.037472 ? -4.8530774    6.2051153     -47.82739    1 150
ATOM O OE1 . GLU A 2 21  . 21  GLU A OE1 27.430952 ? -5.3421326    5.6576385     -46.823772   1 151
ATOM O OE2 . GLU A 2 21  . 21  GLU A OE2 26.890347 ? -5.0474186    7.420493      -48.062656   1 152
ATOM N N   . LEU A 2 22  . 22  LEU A N   26.741066 ? -3.1399972    5.9640384     -53.14979    1 153
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  26.6891   ? -3.653999     5.844657      -54.52149    1 154
ATOM C C   . LEU A 2 22  . 22  LEU A C   26.249262 ? -2.83208      4.88572       -55.389954   1 155
ATOM O O   . LEU A 2 22  . 22  LEU A O   26.01142  ? -3.39218      4.202992      -56.246494   1 156
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  26.514206 ? -3.6654742    7.2348003     -55.17411    1 157
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  27.10274  ? -4.838122     8.12408       -54.740578   1 158
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 27.443499 ? -4.5607176    9.573637      -55.14543    1 159
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 28.731829 ? -6.1337724    7.6993885     -55.418972   1 160
ATOM N N   . LEU A 2 23  . 23  LEU A N   31.145794 ? -1.519099     4.8212132     -55.198353   1 161
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  30.944426 ? -0.6478928    3.8695722     -55.89994    1 162
ATOM C C   . LEU A 2 23  . 23  LEU A C   29.984444 ? -0.86285454   2.431545      -55.42746    1 163
ATOM O O   . LEU A 2 23  . 23  LEU A O   30.892742 ? -0.83180606   1.5186262     -56.252396   1 164
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  30.154747 ? 0.8200837     4.2787333     -55.693916   1 165
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  28.816605 ? 1.3529907     5.2093067     -56.7917     1 166
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 27.993855 ? 2.556998      5.991601      -56.285732   1 167
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 27.093596 ? 1.8017751     4.3986435     -58.004868   1 168
ATOM N N   . LEU A 2 24  . 24  LEU A N   25.750654 ? -1.0767033    2.2315292     -54.13214    1 169
ATOM C CA  . LEU A 2 24  . 24  LEU A CA  25.136536 ? -1.3303646    0.90957415    -53.555996   1 170
ATOM C C   . LEU A 2 24  . 24  LEU A C   25.721964 ? -2.7046866    0.36325848    -53.946117   1 171
ATOM O O   . LEU A 2 24  . 24  LEU A O   24.76089  ? -2.8092332    -0.81715745   -54.275513   1 172
ATOM C CB  . LEU A 2 24  . 24  LEU A CB  28.409576 ? -1.1924051    0.9961411     -52.027355   1 173
ATOM C CG  . LEU A 2 24  . 24  LEU A CG  29.8227   ? 0.26443076    1.022275      -51.54406    1 174
ATOM C CD1 . LEU A 2 24  . 24  LEU A CD1 29.16913  ? 0.3254094     1.4588912     -50.08412    1 175
ATOM C CD2 . LEU A 2 24  . 24  LEU A CD2 29.292648 ? 0.90238917    -0.35764018   -51.64703    1 176
ATOM N N   . ASP A 2 25  . 25  ASP A N   29.349745 ? -3.7052946    1.1927809     -53.964787   1 177
ATOM C CA  . ASP A 2 25  . 25  ASP A CA  29.075203 ? -5.054376     0.7833918     -54.376976   1 178
ATOM C C   . ASP A 2 25  . 25  ASP A C   28.872425 ? -5.202653     0.57761914    -55.893646   1 179
ATOM O O   . ASP A 2 25  . 25  ASP A O   29.316544 ? -6.252435     0.14721693    -56.367737   1 180
ATOM C CB  . ASP A 2 25  . 25  ASP A CB  29.786474 ? -6.0854135    1.7845353     -53.838238   1 181
ATOM C CG  . ASP A 2 25  . 25  ASP A CG  30.162317 ? -6.4822836    1.5350455     -52.383274   1 182
ATOM O OD1 . ASP A 2 25  . 25  ASP A OD1 31.042141 ? -6.229999     0.4159493     -51.873142   1 183
ATOM O OD2 . ASP A 2 25  . 25  ASP A OD2 33.721466 ? -7.116429     2.4426851     -51.798016   1 184
ATOM N N   . GLY A 2 26  . 26  GLY A N   31.722107 ? -4.179556     0.8464816     -56.680363   1 185
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  30.252367 ? -4.1924534    0.6473962     -58.133533   1 186
ATOM C C   . GLY A 2 26  . 26  GLY A C   31.084751 ? -5.174148     1.5444379     -58.89401    1 187
ATOM O O   . GLY A 2 26  . 26  GLY A O   30.090406 ? -5.2468133    1.4830775     -60.12223    1 188
ATOM N N   . TRP A 2 27  . 27  TRP A N   28.931656 ? -5.8962274    2.34534       -58.20267    1 189
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  27.882067 ? -6.7896       3.3260038     -58.772903   1 190
ATOM C C   . TRP A 2 27  . 27  TRP A C   26.24208  ? -6.054081     4.6575327     -58.89977    1 191
ATOM O O   . TRP A 2 27  . 27  TRP A O   26.056772 ? -6.182205     5.5421977     -58.06469    1 192
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  24.858473 ? -8.071014     3.4584687     -57.943012   1 193
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.97546  ? -8.966567     2.262129      -57.9695     1 194
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 24.764915 ? -8.808183     1.1425117     -57.236855   1 195
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 27.645523 ? -10.1657295   2.0560021     -58.785934   1 196
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 28.827885 ? -9.81941      0.2358326     -57.55163    1 197
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 28.433222 ? -10.669462    0.7623208     -58.484562   1 198
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.66434  ? -10.857906    2.8352602     -59.74023    1 199
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 28.715473 ? -11.835588    0.2565539     -59.114017   1 200
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 28.488832 ? -12.017955    2.3348725     -60.36508    1 201
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 28.39781  ? -12.506167    1.0495411     -60.05766    1 202
ATOM N N   . GLY A 2 28  . 28  GLY A N   28.681356 ? -5.3014402    4.7993865     -59.93613    1 203
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  28.8821   ? -5.0154705    6.128503      -60.431046   1 204
ATOM C C   . GLY A 2 28  . 28  GLY A C   29.249214 ? -6.280691     6.6346636     -61.106197   1 205
ATOM O O   . GLY A 2 28  . 28  GLY A O   30.127113 ? -6.5677195    6.1496043     -62.201138   1 206
ATOM N N   . PRO A 2 29  . 29  PRO A N   32.235264 ? -7.0710993    7.492073      -60.481365   1 207
ATOM C CA  . PRO A 2 29  . 29  PRO A CA  32.047714 ? -8.116266     8.11713       -61.252785   1 208
ATOM C C   . PRO A 2 29  . 29  PRO A C   31.22142  ? -7.4195166    8.825867      -62.410492   1 209
ATOM O O   . PRO A 2 29  . 29  PRO A O   32.474472 ? -6.3681536    9.431061      -62.185898   1 210
ATOM C CB  . PRO A 2 29  . 29  PRO A CB  31.040323 ? -8.842246     9.075727      -60.306877   1 211
ATOM C CG  . PRO A 2 29  . 29  PRO A CG  29.54266  ? -7.7857904    9.407791      -59.2585     1 212
ATOM C CD  . PRO A 2 29  . 29  PRO A CD  28.179762 ? -6.8958783    8.1671915     -59.214054   1 213
ATOM N N   . PRO A 2 30  . 30  PRO A N   26.620707 ? -7.901563     8.69316       -63.634583   1 214
ATOM C CA  . PRO A 2 30  . 30  PRO A CA  26.480299 ? -7.326751     9.445983      -64.72133    1 215
ATOM C C   . PRO A 2 30  . 30  PRO A C   25.424974 ? -7.424511     10.9175       -64.33427    1 216
ATOM O O   . PRO A 2 30  . 30  PRO A O   26.699245 ? -8.5099       11.482045     -64.25856    1 217
ATOM C CB  . PRO A 2 30  . 30  PRO A CB  25.455635 ? -8.152059     9.080478      -65.9571     1 218
ATOM C CG  . PRO A 2 30  . 30  PRO A CG  28.927063 ? -9.488778     8.646214      -65.375786   1 219
ATOM C CD  . PRO A 2 30  . 30  PRO A CD  30.375723 ? -9.132581     8.050299      -64.01737    1 220
ATOM N N   . LEU A 2 31  . 31  LEU A N   29.829294 ? -6.2730327    11.469762     -64.00827    1 221
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  30.023354 ? -6.11267      12.901522     -63.881012   1 222
ATOM C C   . LEU A 2 31  . 31  LEU A C   30.027193 ? -6.289541     13.4727125    -65.28252    1 223
ATOM O O   . LEU A 2 31  . 31  LEU A O   29.734838 ? -5.3100324    13.730799     -65.97006    1 224
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  29.516369 ? -4.7262635    13.2249155    -63.29403    1 225
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  29.968721 ? -4.6106644    13.053122     -61.77264    1 226
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 30.279058 ? -3.1382568    12.912894     -61.37393    1 227
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 30.569706 ? -5.1630173    14.284201     -61.05843    1 228
ATOM N N   . ASP A 2 32  . 32  ASP A N   31.664854 ? -7.501754     13.579171     -65.72039    1 229
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  33.921116 ? -7.815809     14.365234     -66.89618    1 230
ATOM C C   . ASP A 2 32  . 32  ASP A C   35.83748  ? -7.8763866    15.824688     -66.42046    1 231
ATOM O O   . ASP A 2 32  . 32  ASP A O   34.85756  ? -8.8694935    16.241188     -65.832466   1 232
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  35.88075  ? -9.098916     13.862824     -67.568756   1 233
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  34.648155 ? -9.114915     14.16241      -69.06939    1 234
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 33.262394 ? -8.155902     14.833313     -69.546875   1 235
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 31.399584 ? -10.07219     13.6973505    -69.734146   1 236
ATOM N N   . PRO A 2 33  . 33  PRO A N   29.776985 ? -6.764355     16.535105     -66.497955   1 237
ATOM C CA  . PRO A 2 33  . 33  PRO A CA  28.237444 ? -6.6531444    17.84708      -65.873665   1 238
ATOM C C   . PRO A 2 33  . 33  PRO A C   29.085047 ? -7.4794087    18.900524     -66.60575    1 239
ATOM O O   . PRO A 2 33  . 33  PRO A O   27.649323 ? -7.6170807    20.009066     -66.109566   1 240
ATOM C CB  . PRO A 2 33  . 33  PRO A CB  26.322311 ? -5.1578393    18.16351      -65.8975     1 241
ATOM C CG  . PRO A 2 33  . 33  PRO A CG  30.720728 ? -4.654677     17.40757      -67.11993    1 242
ATOM C CD  . PRO A 2 33  . 33  PRO A CD  31.866896 ? -5.5478153    16.1775       -67.16878    1 243
ATOM N N   . GLU A 2 34  . 34  GLU A N   31.094255 ? -7.9878707    18.572586     -67.81092    1 244
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  31.359287 ? -8.714647     19.494171     -68.67409    1 245
ATOM C C   . GLU A 2 34  . 34  GLU A C   31.353247 ? -10.239328    19.331675     -68.58178    1 246
ATOM O O   . GLU A 2 34  . 34  GLU A O   30.783848 ? -10.967563    20.041752     -69.27023    1 247
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  30.463064 ? -8.231698     19.359852     -70.118706   1 248
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  30.984634 ? -6.7979236    19.878471     -70.29014    1 249
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  31.480753 ? -6.3565326    19.963917     -71.753204   1 250
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 31.79636  ? -5.359731     20.68237      -71.996346   1 251
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 32.746918 ? -6.97077      19.343664     -72.626274   1 252
ATOM N N   . GLY A 2 35  . 35  GLY A N   34.740795 ? -10.728608    18.41963      -67.7249     1 253
ATOM C CA  . GLY A 2 35  . 35  GLY A CA  35.71821  ? -12.163904    18.262533     -67.54845    1 254
ATOM C C   . GLY A 2 35  . 35  GLY A C   33.98963  ? -12.80314     19.488926     -66.88893    1 255
ATOM O O   . GLY A 2 35  . 35  GLY A O   35.06701  ? -12.190193    20.122952     -66.03353    1 256
ATOM N N   . PRO A 2 36  . 36  PRO A N   33.885952 ? -14.069534    19.815752     -67.249886   1 257
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  32.234566 ? -14.751216    21.025967     -66.76867    1 258
ATOM C C   . PRO A 2 36  . 36  PRO A C   29.85715  ? -15.1118145   20.99533      -65.28764    1 259
ATOM O O   . PRO A 2 36  . 36  PRO A O   29.785788 ? -15.80144     21.874851     -64.79475    1 260
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  28.509438 ? -15.993959    21.126072     -67.65396    1 261
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  27.286821 ? -16.310513    19.674519     -67.975174   1 262
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  28.663052 ? -14.936773    19.038872     -68.10029    1 263
ATOM N N   . TYR A 2 37  . 37  TYR A N   27.223543 ? -14.669213    19.98094      -64.572815   1 264
ATOM C CA  . TYR A 2 37  . 37  TYR A CA  30.73901  ? -14.999586    19.778854     -63.182415   1 265
ATOM C C   . TYR A 2 37  . 37  TYR A C   32.368664 ? -14.04881     20.546988     -62.278034   1 266
ATOM O O   . TYR A 2 37  . 37  TYR A O   31.838713 ? -12.832511    20.448036     -62.381584   1 267
ATOM C CB  . TYR A 2 37  . 37  TYR A CB  32.309116 ? -15.016704    18.284552     -62.86857    1 268
ATOM C CG  . TYR A 2 37  . 37  TYR A CG  32.36273  ? -16.087997    17.543505     -63.651894   1 269
ATOM C CD1 . TYR A 2 37  . 37  TYR A CD1 32.044113 ? -17.433027    17.666698     -63.266735   1 270
ATOM C CD2 . TYR A 2 37  . 37  TYR A CD2 31.871042 ? -15.742364    16.767557     -64.77444    1 271
ATOM C CE1 . TYR A 2 37  . 37  TYR A CE1 32.199512 ? -18.432001    17.024422     -64.01666    1 272
ATOM C CE2 . TYR A 2 37  . 37  TYR A CE2 32.64985  ? -16.741596    16.120928     -65.52703    1 273
ATOM C CZ  . TYR A 2 37  . 37  TYR A CZ  32.49501  ? -18.080944    16.253878     -65.14283    1 274
ATOM O OH  . TYR A 2 37  . 37  TYR A OH  33.546318 ? -19.068974    15.632241     -65.88163    1 275
ATOM N N   . SER A 2 38  . 38  SER A N   35.979046 ? -14.638467    21.286196     -61.35278    1 276
ATOM C CA  . SER A 2 38  . 38  SER A CA  36.049538 ? -13.898471    21.884287     -60.259197   1 277
ATOM C C   . SER A 2 38  . 38  SER A C   34.826595 ? -13.496488    20.810116     -59.259327   1 278
ATOM O O   . SER A 2 38  . 38  SER A O   35.654713 ? -14.246406    19.869291     -59.008312   1 279
ATOM C CB  . SER A 2 38  . 38  SER A CB  34.48367  ? -14.739193    22.951729     -59.560913   1 280
ATOM O OG  . SER A 2 38  . 38  SER A OG  33.172863 ? -15.084853    23.982855     -60.460644   1 281
ATOM N N   . TYR A 2 39  . 39  TYR A N   31.651651 ? -12.324469    20.957241     -58.66544    1 282
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  30.267555 ? -11.805125    20.050846     -57.651676   1 283
ATOM C C   . TYR A 2 39  . 39  TYR A C   29.884274 ? -11.425558    20.819347     -56.397327   1 284
ATOM O O   . TYR A 2 39  . 39  TYR A O   27.22218  ? -10.872848    21.915627     -56.47017    1 285
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  29.179478 ? -10.599324    19.28827      -58.18921    1 286
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  28.369701 ? -10.93056     18.320723     -59.307915   1 287
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 31.265306 ? -11.295156    16.995079     -59.005226   1 288
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 31.855711 ? -10.881885    18.742283     -60.644367   1 289
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 31.19918  ? -11.6145      16.099136     -60.034893   1 290
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 30.742847 ? -11.2026205   17.85589      -61.68147    1 291
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  30.782806 ? -11.565903    16.530714     -61.370716   1 292
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  30.33849  ? -11.880907    15.650239     -62.382156   1 293
ATOM N N   . CYS A 2 40  . 40  CYS A N   29.987389 ? -11.66868     20.2227       -55.250317   1 294
ATOM C CA  . CYS A 2 40  . 40  CYS A CA  30.567724 ? -11.088807    20.684078     -54.008297   1 295
ATOM C C   . CYS A 2 40  . 40  CYS A C   31.10392  ? -9.661647     20.13942      -53.893284   1 296
ATOM O O   . CYS A 2 40  . 40  CYS A O   31.258211 ? -9.433828     18.946363     -54.06359    1 297
ATOM C CB  . CYS A 2 40  . 40  CYS A CB  32.664837 ? -11.9541645   20.237722     -52.82779    1 298
ATOM S SG  . CYS A 2 40  . 40  CYS A SG  35.185753 ? -13.550261    21.076035     -52.796604   1 299
ATOM N N   . ASN A 2 41  . 41  ASN A N   43.096413 ? -8.715011     20.998713     -53.608513   1 300
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  42.114124 ? -7.314771     20.617407     -53.461506   1 301
ATOM C C   . ASN A 2 41  . 41  ASN A C   42.60989  ? -7.0859056    19.799608     -52.194767   1 302
ATOM O O   . ASN A 2 41  . 41  ASN A O   41.932827 ? -7.809923     19.933825     -51.21988    1 303
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  40.89965  ? -6.4410443    21.877811     -53.473255   1 304
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  38.485825 ? -6.338813     22.484253     -54.85785    1 305
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 37.139587 ? -6.3912153    21.80187      -55.86807    1 306
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 36.127247 ? -6.15065      23.784693     -54.941452   1 307
ATOM N N   . THR A 2 42  . 42  THR A N   34.024456 ? -6.034199     18.99926      -52.18814    1 308
ATOM C CA  . THR A 2 42  . 42  THR A CA  35.408478 ? -5.5760074    18.312012     -50.98675    1 309
ATOM C C   . THR A 2 42  . 42  THR A C   34.116547 ? -5.2847176    19.324156     -49.88818    1 310
ATOM O O   . THR A 2 42  . 42  THR A O   38.046055 ? -4.5725956    20.289291     -50.117702   1 311
ATOM C CB  . THR A 2 42  . 42  THR A CB  39.34286  ? -4.3137317    17.496368     -51.26591    1 312
ATOM O OG1 . THR A 2 42  . 42  THR A OG1 38.881767 ? -4.522212     16.657845     -52.368813   1 313
ATOM C CG2 . THR A 2 42  . 42  THR A CG2 39.04702  ? -3.9278972    16.608404     -50.094643   1 314
ATOM N N   . THR A 2 43  . 43  THR A N   39.279602 ? -5.8259354    19.096653     -48.69989    1 315
ATOM C CA  . THR A 2 43  . 43  THR A CA  39.03323  ? -5.627492     19.987612     -47.55874    1 316
ATOM C C   . THR A 2 43  . 43  THR A C   38.71779  ? -5.580766     19.20052      -46.2578     1 317
ATOM O O   . THR A 2 43  . 43  THR A O   39.01824  ? -6.174441     18.12745      -46.13139    1 318
ATOM C CB  . THR A 2 43  . 43  THR A CB  39.212933 ? -6.7056665    21.077623     -47.51685    1 319
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 38.549828 ? -6.3472857    22.096579     -46.618565   1 320
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 39.652817 ? -8.08677      20.577848     -47.128765   1 321
ATOM N N   . LEU A 2 44  . 44  LEU A N   41.668243 ? -4.8521943    19.709845     -45.283516   1 322
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  34.62938  ? -4.795601     19.204618     -43.92494    1 323
ATOM C C   . LEU A 2 44  . 44  LEU A C   33.569153 ? -5.6317954    20.127731     -43.03536    1 324
ATOM O O   . LEU A 2 44  . 44  LEU A O   34.613377 ? -5.468579     21.34215      -43.074356   1 325
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  34.19479  ? -3.326563     19.154848     -43.488068   1 326
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  32.5811   ? -3.0895011    18.232985     -42.275505   1 327
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 31.291367 ? -1.8946707    18.711876     -41.472843   1 328
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 30.564133 ? -2.7947319    16.814753     -42.760605   1 329
ATOM N N   . ASP A 2 45  . 45  ASP A N   29.403492 ? -6.516169     19.567978     -42.24746    1 330
ATOM C CA  . ASP A 2 45  . 45  ASP A CA  28.287924 ? -7.295086     20.355736     -41.295303   1 331
ATOM C C   . ASP A 2 45  . 45  ASP A C   29.082077 ? -6.5536456    20.547644     -39.96215    1 332
ATOM O O   . ASP A 2 45  . 45  ASP A O   27.926561 ? -5.4522057    20.04372      -39.742886   1 333
ATOM C CB  . ASP A 2 45  . 45  ASP A CB  30.962921 ? -8.707198     19.77109      -41.15164    1 334
ATOM C CG  . ASP A 2 45  . 45  ASP A CG  32.90621  ? -8.804516     18.47877      -40.35655    1 335
ATOM O OD1 . ASP A 2 45  . 45  ASP A OD1 32.28163  ? -7.853826     18.111032     -39.640293   1 336
ATOM O OD2 . ASP A 2 45  . 45  ASP A OD2 32.587906 ? -9.897839     17.881264     -40.39825    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   32.772224 ? -7.1467543    21.27258      -39.04375    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  32.460968 ? -6.558823     21.594477     -37.738285   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   32.12255  ? -6.436333     20.39081      -36.796627   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   32.56537  ? -5.7183676    20.468182     -35.802906   1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  33.015083 ? -7.3960047    22.685555     -37.066833   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  33.240997 ? -7.378301     24.014734     -37.834824   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  34.363415 ? -8.224352     25.099253     -37.161327   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 36.972107 ? -8.881437     24.885635     -36.16223    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 35.5962   ? -8.230423     26.28238      -37.70426    1 346
ATOM N N   . ILE A 2 47  . 47  ILE A N   34.177658 ? -7.1270633    19.307283     -37.078808   1 347
ATOM C CA  . ILE A 2 47  . 47  ILE A CA  35.16785  ? -7.072215     18.0614       -36.306374   1 348
ATOM C C   . ILE A 2 47  . 47  ILE A C   34.323174 ? -5.9778695    17.139482     -36.84711    1 349
ATOM O O   . ILE A 2 47  . 47  ILE A O   33.21034  ? -5.5470247    16.223549     -36.16092    1 350
ATOM C CB  . ILE A 2 47  . 47  ILE A CB  32.17572  ? -8.47872      17.415504     -36.28956    1 351
ATOM C CG1 . ILE A 2 47  . 47  ILE A CG1 30.20713  ? -9.451834     18.362965     -35.561493   1 352
ATOM C CG2 . ILE A 2 47  . 47  ILE A CG2 29.725594 ? -8.477121     16.028093     -35.63995    1 353
ATOM C CD1 . ILE A 2 47  . 47  ILE A CD1 27.55295  ? -10.901984    17.891006     -35.568455   1 354
ATOM N N   . GLY A 2 48  . 48  GLY A N   28.296661 ? -5.4832544    17.405289     -38.0443     1 355
ATOM C CA  . GLY A 2 48  . 48  GLY A CA  26.460842 ? -4.5075517    16.580084     -38.739304   1 356
ATOM C C   . GLY A 2 48  . 48  GLY A C   29.281324 ? -5.126163     15.583848     -39.717728   1 357
ATOM O O   . GLY A 2 48  . 48  GLY A O   30.722433 ? -4.418064     14.726903     -40.23442    1 358
ATOM N N   . THR A 2 49  . 49  THR A N   30.305773 ? -6.401231     15.683373     -39.989746   1 359
ATOM C CA  . THR A 2 49  . 49  THR A CA  30.726046 ? -7.040716     14.858595     -41.021515   1 360
ATOM C C   . THR A 2 49  . 49  THR A C   30.814016 ? -6.672641     15.37178      -42.400658   1 361
ATOM O O   . THR A 2 49  . 49  THR A O   30.539162 ? -6.8661714    16.54306      -42.721638   1 362
ATOM C CB  . THR A 2 49  . 49  THR A CB  30.367691 ? -8.555798     14.800695     -40.85909    1 363
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 30.724228 ? -8.872283     14.358239     -39.56409    1 364
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 31.004337 ? -9.202477     13.80786      -41.8318     1 365
ATOM N N   . CYS A 2 50  . 50  CYS A N   31.022028 ? -6.139466     14.48024      -43.2036     1 366
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  32.219296 ? -5.7394       14.758044     -44.55887    1 367
ATOM C C   . CYS A 2 50  . 50  CYS A C   34.083843 ? -6.904979     14.50074      -45.512356   1 368
ATOM O O   . CYS A 2 50  . 50  CYS A O   35.344166 ? -7.3772287    13.3735485    -45.641994   1 369
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  34.378098 ? -4.5211806    13.883534     -44.860588   1 370
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  35.26744  ? -3.9673202    14.035235     -46.566994   1 371
ATOM N N   . TRP A 2 51  . 51  TRP A N   34.324352 ? -7.3609934    15.536295     -46.17186    1 372
ATOM C CA  . TRP A 2 51  . 51  TRP A CA  32.5776   ? -8.459809     15.4956045    -47.131954   1 373
ATOM C C   . TRP A 2 51  . 51  TRP A C   30.394005 ? -7.890667     15.399778     -48.55716    1 374
ATOM O O   . TRP A 2 51  . 51  TRP A O   30.222109 ? -7.1673217    16.302359     -48.975945   1 375
ATOM C CB  . TRP A 2 51  . 51  TRP A CB  28.763039 ? -9.342188     16.724808     -46.94833    1 376
ATOM C CG  . TRP A 2 51  . 51  TRP A CG  27.814054 ? -9.952692     16.790552     -45.58347    1 377
ATOM C CD1 . TRP A 2 51  . 51  TRP A CD1 28.43744  ? -9.472034     17.486647     -44.539013   1 378
ATOM C CD2 . TRP A 2 51  . 51  TRP A CD2 27.345007 ? -11.1118765   16.042297     -45.09893    1 379
ATOM N NE1 . TRP A 2 51  . 51  TRP A NE1 30.988344 ? -10.247312    17.217579     -43.409042   1 380
ATOM C CE2 . TRP A 2 51  . 51  TRP A CE2 32.20978  ? -11.253017    16.333538     -43.71417    1 381
ATOM C CE3 . TRP A 2 51  . 51  TRP A CE3 31.594822 ? -12.024863    15.145139     -45.679688   1 382
ATOM C CZ2 . TRP A 2 51  . 51  TRP A CZ2 32.01856  ? -12.273595    15.744428     -42.929497   1 383
ATOM C CZ3 . TRP A 2 51  . 51  TRP A CZ3 32.009586 ? -13.049423    14.561801     -44.909496   1 384
ATOM C CH2 . TRP A 2 51  . 51  TRP A CH2 31.61768  ? -13.167352    14.856848     -43.53334    1 385
ATOM N N   . PRO A 2 52  . 52  PRO A N   31.428888 ? -8.183776     14.339739     -49.307705   1 386
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  31.800991 ? -7.654721     14.143485     -50.648697   1 387
ATOM C C   . PRO A 2 52  . 52  PRO A C   32.344074 ? -8.264128     15.1230545    -51.64336    1 388
ATOM O O   . PRO A 2 52  . 52  PRO A O   32.559975 ? -9.344239     15.662783     -51.42778    1 389
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  33.51075  ? -7.9938097    12.692964     -50.99929    1 390
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  35.818474 ? -9.261465     12.429041     -50.1994     1 391
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  36.01799  ? -9.071138     13.252993     -48.936806   1 392
ATOM N N   . ARG A 2 53  . 53  ARG A N   34.26845  ? -7.580562     15.310004     -52.792534   1 393
ATOM C CA  . ARG A 2 53  . 53  ARG A CA  35.304688 ? -8.172707     16.017717     -53.920918   1 394
ATOM C C   . ARG A 2 53  . 53  ARG A C   33.87413  ? -9.471447     15.32239      -54.31335    1 395
ATOM O O   . ARG A 2 53  . 53  ARG A O   32.073914 ? -9.462454     14.140032     -54.613163   1 396
ATOM C CB  . ARG A 2 53  . 53  ARG A CB  30.575073 ? -7.1815076    16.064646     -55.07985    1 397
ATOM C CG  . ARG A 2 53  . 53  ARG A CG  28.624409 ? -7.738589     16.876226     -56.25577    1 398
ATOM C CD  . ARG A 2 53  . 53  ARG A CD  28.346703 ? -6.721065     16.932377     -57.390682   1 399
ATOM N NE  . ARG A 2 53  . 53  ARG A NE  26.188353 ? -7.266235     17.676426     -58.534355   1 400
ATOM C CZ  . ARG A 2 53  . 53  ARG A CZ  27.29367  ? -6.653103     17.930288     -59.6744     1 401
ATOM N NH1 . ARG A 2 53  . 53  ARG A NH1 25.567919 ? -5.432869     17.533546     -59.894436   1 402
ATOM N NH2 . ARG A 2 53  . 53  ARG A NH2 29.132921 1 -7.2574162    18.58143      -60.619526   1 403
ATOM N N   . SER A 2 54  . 54  SER A N   30.653667 ? -10.540619    16.049034     -54.313683   1 404
ATOM C CA  . SER A 2 54  . 54  SER A CA  30.084452 ? -11.885413    15.498101     -54.48915    1 405
ATOM C C   . SER A 2 54  . 54  SER A C   30.6384   ? -12.696637    16.343338     -55.457855   1 406
ATOM O O   . SER A 2 54  . 54  SER A O   30.564653 ? -12.484127    17.54356      -55.55645    1 407
ATOM C CB  . SER A 2 54  . 54  SER A CB  30.089504 ? -12.596006    15.423154     -53.144653   1 408
ATOM O OG  . SER A 2 54  . 54  SER A OG  29.766417 ? -11.87036     14.571099     -52.28489    1 409
ATOM N N   . ALA A 2 55  . 55  ALA A N   30.46804  ? -13.603963    15.699975     -56.168034   1 410
ATOM C CA  . ALA A 2 55  . 55  ALA A CA  31.052637 ? -14.479583    16.383698     -57.104324   1 411
ATOM C C   . ALA A 2 55  . 55  ALA A C   31.08068  ? -15.437254    17.32924      -56.37199    1 412
ATOM O O   . ALA A 2 55  . 55  ALA A O   32.411583 ? -15.90089     17.022814     -55.26881    1 413
ATOM C CB  . ALA A 2 55  . 55  ALA A CB  34.70813  ? -15.228373    15.335727     -57.92252    1 414
ATOM N N   . ALA A 2 56  . 56  ALA A N   33.945786 ? -15.74498     18.445644     -56.97741    1 415
ATOM C CA  . ALA A 2 56  . 56  ALA A CA  32.359375 ? -16.733028    19.37705      -56.462486   1 416
ATOM C C   . ALA A 2 56  . 56  ALA A C   33.664577 ? -18.106646    18.697485     -56.318592   1 417
ATOM O O   . ALA A 2 56  . 56  ALA A O   32.316566 ? -18.483778    17.869312     -57.14187    1 418
ATOM C CB  . ALA A 2 56  . 56  ALA A CB  30.044815 ? -16.790718    20.586214     -57.385185   1 419
ATOM N N   . GLY A 2 57  . 57  GLY A N   27.882275 ? -18.810675    19.028315     -55.270794   1 420
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  27.621752 ? -20.083761    18.414412     -54.918823   1 421
ATOM C C   . GLY A 2 57  . 57  GLY A C   26.85213  ? -19.976562    17.076942     -54.18792    1 422
ATOM O O   . GLY A 2 57  . 57  GLY A O   25.900442 ? -20.988356    16.523252     -53.77959    1 423
ATOM N N   . ALA A 2 58  . 58  ALA A N   27.396223 ? -18.773605    16.553965     -53.99093    1 424
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  26.270807 ? -18.58144     15.290181     -53.29515    1 425
ATOM C C   . ALA A 2 58  . 58  ALA A C   29.056099 ? -18.579788    15.47416      -51.773346   1 426
ATOM O O   . ALA A 2 58  . 58  ALA A O   30.495707 ? -17.925993    16.35913      -51.23367    1 427
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  29.899765 ? -17.299528    14.633948     -53.79309    1 428
ATOM N N   . LEU A 2 59  . 59  LEU A N   30.33948  ? -19.241833    14.57339      -51.054188   1 429
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  30.393404 ? -19.059267    14.397114     -49.62081    1 430
ATOM C C   . LEU A 2 59  . 59  LEU A C   30.020023 ? -17.902863    13.421489     -49.41028    1 431
ATOM O O   . LEU A 2 59  . 59  LEU A O   29.939854 ? -18.005508    12.250462     -49.757164   1 432
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  30.213392 ? -20.358719    13.899658     -48.991096   1 433
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  30.641127 ? -20.271013    13.759938     -47.459312   1 434
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 31.02215  ? -21.542963    13.092763     -46.92596    1 435
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 32.03823  ? -20.137241    15.125582     -46.78713    1 436
ATOM N N   . VAL A 2 60  . 60  VAL A N   34.458015 ? -16.80355     13.907569     -48.886795   1 437
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  30.573881 ? -15.589303    13.123737     -48.702927   1 438
ATOM C C   . VAL A 2 60  . 60  VAL A C   28.886047 ? -15.58007     12.526479     -47.310246   1 439
ATOM O O   . VAL A 2 60  . 60  VAL A O   29.940287 ? -15.814379    13.211391     -46.320023   1 440
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  28.797781 ? -14.337082    13.962255     -48.967094   1 441
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 27.73997  ? -14.431247    14.643636     -50.336838   1 442
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 26.256393 ? -13.077571    13.0908985    -48.957466   1 443
ATOM N N   . GLU A 2 61  . 61  GLU A N   24.93381  ? -15.289344    11.254703     -47.246155   1 444
ATOM C CA  . GLU A 2 61  . 61  GLU A CA  24.22767  ? -15.187475    10.465373     -46.03656    1 445
ATOM C C   . GLU A 2 61  . 61  GLU A C   25.410795 ? -13.724074    10.151543     -45.751526   1 446
ATOM O O   . GLU A 2 61  . 61  GLU A O   23.972502 ? -12.975145    9.776759      -46.648968   1 447
ATOM C CB  . GLU A 2 61  . 61  GLU A CB  22.753233 ? -16.029152    9.202293      -46.22919    1 448
ATOM C CG  . GLU A 2 61  . 61  GLU A CG  25.816383 ? -16.04857     8.31332       -44.992924   1 449
ATOM C CD  . GLU A 2 61  . 61  GLU A CD  27.597582 ? -16.968224    7.098568      -45.1639     1 450
ATOM O OE1 . GLU A 2 61  . 61  GLU A OE1 26.835949 ? -16.876322    6.1883135     -44.317272   1 451
ATOM O OE2 . GLU A 2 61  . 61  GLU A OE2 27.22295  ? -17.769503    7.074905      -46.103584   1 452
ATOM N N   . ARG A 2 62  . 62  ARG A N   27.386559 ? -13.290781    10.328486     -44.521984   1 453
ATOM C CA  . ARG A 2 62  . 62  ARG A CA  27.056566 ? -11.968366    9.920688      -44.039463   1 454
ATOM C C   . ARG A 2 62  . 62  ARG A C   26.75163  ? -12.109571    9.286984      -42.662437   1 455
ATOM O O   . ARG A 2 62  . 62  ARG A O   27.213308 ? -12.944778    9.726871      -41.872204   1 456
ATOM C CB  . ARG A 2 62  . 62  ARG A CB  27.526915 ? -11.014085    11.12102      -44.003723   1 457
ATOM C CG  . ARG A 2 62  . 62  ARG A CG  28.401583 ? -10.604103    11.623651     -45.392906   1 458
ATOM C CD  . ARG A 2 62  . 62  ARG A CD  29.55569  ? -9.689912     10.67245      -46.16157    1 459
ATOM N NE  . ARG A 2 62  . 62  ARG A NE  31.930668 ? -8.291672     10.738486     -45.71508    1 460
ATOM C CZ  . ARG A 2 62  . 62  ARG A CZ  34.97343  ? -7.2897797    9.952416      -46.12078    1 461
ATOM N NH1 . ARG A 2 62  . 62  ARG A NH1 33.264618 ? -7.466896     8.993507      -46.960297   1 462
ATOM N NH2 . ARG A 2 62  . 62  ARG A NH2 33.95003  1 -6.0857315    10.134692     -45.677006   1 463
ATOM N N   . PRO A 2 63  . 63  PRO A N   32.991547 ? -11.303228    8.276475      -42.324593   1 464
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  31.527456 ? -11.325649    7.6867127     -41.001415   1 465
ATOM C C   . PRO A 2 63  . 63  PRO A C   29.830404 ? -11.044658    8.739188      -39.93419    1 466
ATOM O O   . PRO A 2 63  . 63  PRO A O   28.671438 ? -10.255929    9.663535      -40.138298   1 467
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  27.373106 ? -10.281169    6.5745115     -41.022034   1 468
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  28.291664 ? -9.340738     6.9928904     -42.142456   1 469
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  26.338703 ? -10.236844    7.721236      -43.127922   1 470
ATOM N N   . CYS A 2 64  . 64  CYS A N   24.70352  ? -11.706854    8.619335      -38.797577   1 471
ATOM C CA  . CYS A 2 64  . 64  CYS A CA  28.914213 ? -11.452509    9.482572      -37.656425   1 472
ATOM C C   . CYS A 2 64  . 64  CYS A C   30.30157  ? -9.972463     9.392289      -37.25584    1 473
ATOM O O   . CYS A 2 64  . 64  CYS A O   29.564148 ? -9.380199     8.3226795     -37.376713   1 474
ATOM C CB  . CYS A 2 64  . 64  CYS A CB  30.088896 ? -12.355744    9.078502      -36.485607   1 475
ATOM S SG  . CYS A 2 64  . 64  CYS A SG  30.0697   ? -14.102299    9.427567      -36.798668   1 476
ATOM N N   . PRO A 2 65  . 65  PRO A N   29.638424 ? -9.369032     10.466927     -36.75993    1 477
ATOM C CA  . PRO A 2 65  . 65  PRO A CA  29.297083 ? -7.9802475    10.444518     -36.327812   1 478
ATOM C C   . PRO A 2 65  . 65  PRO A C   29.917967 ? -7.793451     9.4082575     -35.22941    1 479
ATOM O O   . PRO A 2 65  . 65  PRO A O   30.264994 ? -8.632856     9.283539      -34.34809    1 480
ATOM C CB  . PRO A 2 65  . 65  PRO A CB  30.757153 ? -7.693407     11.86384      -35.84429    1 481
ATOM C CG  . PRO A 2 65  . 65  PRO A CG  31.959417 ? -9.064038     12.38156      -35.412807   1 482
ATOM C CD  . PRO A 2 65  . 65  PRO A CD  33.818737 ? -10.013332    11.7161665    -36.396503   1 483
ATOM N N   . GLU A 2 66  . 66  GLU A N   30.2493   ? -6.6823144    8.679354      -35.25813    1 484
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  28.853039 ? -6.393463     7.6808004     -34.225933   1 485
ATOM C C   . GLU A 2 66  . 66  GLU A C   29.833513 ? -6.158115     8.340358      -32.867622   1 486
ATOM O O   . GLU A 2 66  . 66  GLU A O   29.021889 ? -6.648756     7.8645897     -31.852907   1 487
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  27.888893 ? -5.1845746    6.8400517     -34.648617   1 488
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  27.179384 ? -4.9859037    5.6619825     -33.688232   1 489
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  26.00621  ? -3.7993307    4.7675643     -34.006638   1 490
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 25.994991 ? -3.578746     3.8348305     -33.20058    1 491
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 25.094091 ? -3.113311     5.002293      -35.013824   1 492
ATOM N N   . TYR A 2 67  . 67  TYR A N   25.62002  ? -5.4517927    9.446736      -32.85873    1 493
ATOM C CA  . TYR A 2 67  . 67  TYR A CA  24.142729 ? -5.1770844    10.240302     -31.667963   1 494
ATOM C C   . TYR A 2 67  . 67  TYR A C   26.564926 ? -5.421131     11.717579     -31.932877   1 495
ATOM O O   . TYR A 2 67  . 67  TYR A O   28.089787 ? -5.0103283    12.261286     -32.94794    1 496
ATOM C CB  . TYR A 2 67  . 67  TYR A CB  27.58795  ? -3.7441485    10.025881     -31.191307   1 497
ATOM C CG  . TYR A 2 67  . 67  TYR A CG  27.889854 ? -3.4922774    8.650132      -30.610546   1 498
ATOM C CD1 . TYR A 2 67  . 67  TYR A CD1 27.957895 ? -3.7233396    8.4117        -29.240004   1 499
ATOM C CD2 . TYR A 2 67  . 67  TYR A CD2 27.688602 ? -3.0278502    7.614765      -31.429579   1 500
ATOM C CE1 . TYR A 2 67  . 67  TYR A CE1 27.439308 ? -3.4961011    7.138002      -28.69762    1 501
ATOM C CE2 . TYR A 2 67  . 67  TYR A CE2 27.99074  ? -2.8020558    6.3396626     -30.896326   1 502
ATOM C CZ  . TYR A 2 67  . 67  TYR A CZ  28.323141 ? -3.0339618    6.100131      -29.528786   1 503
ATOM O OH  . TYR A 2 67  . 67  TYR A OH  28.521173 ? -2.8162055    4.854276      -29.005266   1 504
ATOM N N   . PHE A 2 68  . 68  PHE A N   29.731455 ? -6.0373545    12.37427      -30.979193   1 505
ATOM C CA  . PHE A 2 68  . 68  PHE A CA  31.955967 ? -6.146235     13.820735     -30.95126    1 506
ATOM C C   . PHE A 2 68  . 68  PHE A C   29.973698 ? -6.0237126    14.323976     -29.51551    1 507
ATOM O O   . PHE A 2 68  . 68  PHE A O   29.056667 ? -6.7519984    13.853986     -28.642282   1 508
ATOM C CB  . PHE A 2 68  . 68  PHE A CB  29.856283 ? -7.4611797    14.252119     -31.602495   1 509
ATOM C CG  . PHE A 2 68  . 68  PHE A CG  28.73516  ? -7.6633306    15.747413     -31.647799   1 510
ATOM C CD1 . PHE A 2 68  . 68  PHE A CD1 27.712917 ? -6.7251673    16.580112     -32.26955    1 511
ATOM C CD2 . PHE A 2 68  . 68  PHE A CD2 26.38914  ? -8.8002615    16.32065      -31.051758   1 512
ATOM C CE1 . PHE A 2 68  . 68  PHE A CE1 25.00534  ? -6.9020123    17.969748     -32.284763   1 513
ATOM C CE2 . PHE A 2 68  . 68  PHE A CE2 24.936699 ? -8.992937     17.706907     -31.07109    1 514
ATOM C CZ  . PHE A 2 68  . 68  PHE A CZ  24.296629 ? -8.041786     18.534264     -31.685017   1 515
ATOM N N   . ASN A 2 69  . 69  ASN A N   25.216919 ? -5.096592     15.2284355    -29.266214   1 516
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  23.83371  ? -4.787602     15.749596     -27.92787    1 517
ATOM C C   . ASN A 2 69  . 69  ASN A C   26.597782 ? -4.6583066    14.6530075    -26.847689   1 518
ATOM O O   . ASN A 2 69  . 69  ASN A O   28.1583   ? -5.2155485    14.768546     -25.763035   1 519
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  27.562567 ? -5.7878985    16.854416     -27.55715    1 520
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  27.684057 ? -5.63961      18.104555     -28.39336    1 521
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 27.695639 ? -4.5924172    18.389559     -28.944715   1 522
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 27.395327 ? -6.683825     18.891912     -28.489058   1 523
ATOM N N   . GLY A 2 70  . 70  GLY A N   27.187794 ? -3.9559698    13.585819     -27.154661   1 524
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  27.66223  ? -3.710901     12.46873      -26.238562   1 525
ATOM C C   . GLY A 2 70  . 70  GLY A C   27.978966 ? -4.8809676    11.503733     -26.040552   1 526
ATOM O O   . GLY A 2 70  . 70  GLY A O   28.403866 ? -4.7312756    10.515313     -25.336176   1 527
ATOM N N   . VAL A 2 71  . 71  VAL A N   29.576338 ? -6.0145493    11.736901     -26.662743   1 528
ATOM C CA  . VAL A 2 71  . 71  VAL A CA  31.630486 ? -7.185112     10.851602     -26.607565   1 529
ATOM C C   . VAL A 2 71  . 71  VAL A C   28.977642 ? -7.2143087    9.967439      -27.84208    1 530
ATOM O O   . VAL A 2 71  . 71  VAL A O   27.627213 ? -7.1105685    10.463885     -28.957596   1 531
ATOM C CB  . VAL A 2 71  . 71  VAL A CB  28.734318 ? -8.486384     11.655925     -26.475925   1 532
ATOM C CG1 . VAL A 2 71  . 71  VAL A CG1 27.228645 ? -8.454578     12.5470495    -25.231195   1 533
ATOM C CG2 . VAL A 2 71  . 71  VAL A CG2 26.065117 ? -9.707614     10.735863     -26.367298   1 534
ATOM N N   . LYS A 2 72  . 72  LYS A N   24.556705 ? -7.380938     8.666857      -27.646309   1 535
ATOM C CA  . LYS A 2 72  . 72  LYS A CA  23.0467   ? -7.5501156    7.6955543     -28.73029    1 536
ATOM C C   . LYS A 2 72  . 72  LYS A C   22.975271 ? -8.995892     7.690211      -29.220373   1 537
ATOM O O   . LYS A 2 72  . 72  LYS A O   22.707275 ? -9.926527     7.6904135     -28.414349   1 538
ATOM C CB  . LYS A 2 72  . 72  LYS A CB  23.508066 ? -7.084854     6.312282      -28.253283   1 539
ATOM C CG  . LYS A 2 72  . 72  LYS A CG  22.3201   ? -6.9728036    5.3311505     -29.420519   1 540
ATOM C CD  . LYS A 2 72  . 72  LYS A CD  25.399107 ? -6.312906     4.0125465     -28.9961     1 541
ATOM C CE  . LYS A 2 72  . 72  LYS A CE  26.76611  ? -6.125394     3.1553767     -30.241556   1 542
ATOM N NZ  . LYS A 2 72  . 72  LYS A NZ  26.197601 1 -5.2057986    2.0160682     -30.028034   1 543
ATOM N N   . TYR A 2 73  . 73  TYR A N   26.41386  ? -9.178662     7.663617      -30.523853   1 544
ATOM C CA  . TYR A 2 73  . 73  TYR A CA  26.539236 ? -10.489644    7.6434817     -31.175848   1 545
ATOM C C   . TYR A 2 73  . 73  TYR A C   26.331715 ? -10.688909    6.3644896     -31.972294   1 546
ATOM O O   . TYR A 2 73  . 73  TYR A O   26.08639  ? -9.737564     5.717621      -32.409405   1 547
ATOM C CB  . TYR A 2 73  . 73  TYR A CB  26.45189  ? -10.652692    8.879012      -32.066063   1 548
ATOM C CG  . TYR A 2 73  . 73  TYR A CG  26.740623 ? -10.863467    10.155473     -31.273392   1 549
ATOM C CD1 . TYR A 2 73  . 73  TYR A CD1 27.34893  ? -12.165771    10.626993     -31.018887   1 550
ATOM C CD2 . TYR A 2 73  . 73  TYR A CD2 28.465092 ? -9.763555     10.845353     -30.7525     1 551
ATOM C CE1 . TYR A 2 73  . 73  TYR A CE1 30.756956 ? -12.3640375   11.767885     -30.230143   1 552
ATOM C CE2 . TYR A 2 73  . 73  TYR A CE2 27.694416 ? -9.948693     11.980095     -29.954185   1 553
ATOM C CZ  . TYR A 2 73  . 73  TYR A CZ  26.5324   ? -11.251994    12.438086     -29.690092   1 554
ATOM O OH  . TYR A 2 73  . 73  TYR A OH  27.389162 ? -11.441245    13.541472     -28.89912    1 555
ATOM N N   . ASN A 2 74  . 74  ASN A N   26.21193  ? -11.940125    6.0116105     -32.18293    1 556
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  25.439728 ? -12.300123    4.847104      -32.96909    1 557
ATOM C C   . ASN A 2 74  . 74  ASN A C   24.302935 ? -12.129349    5.1356473     -34.467266   1 558
ATOM O O   . ASN A 2 74  . 74  ASN A O   23.29698  ? -12.961902    5.8092055     -35.074394   1 559
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  22.837915 ? -13.724873    4.4188013     -32.599064   1 560
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  20.96236  ? -14.126019    3.1208332     -33.263947   1 561
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 22.137945 ? -13.418659    2.5426676     -34.068768   1 562
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 21.349636 ? -15.292089    2.621626      -32.934605   1 563
ATOM N N   . THR A 2 75  . 75  THR A N   23.681047 ? -11.090975    4.576403      -35.05611    1 564
ATOM C CA  . THR A 2 75  . 75  THR A CA  24.637266 ? -10.758872    4.7383037     -36.48084    1 565
ATOM C C   . THR A 2 75  . 75  THR A C   23.916323 ? -11.699891    3.9950736     -37.429955   1 566
ATOM O O   . THR A 2 75  . 75  THR A O   23.614656 ? -11.627216    4.19682       -38.635597   1 567
ATOM C CB  . THR A 2 75  . 75  THR A CB  23.684237 ? -9.327309     4.2759852     -36.753197   1 568
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 23.440928 ? -9.165096     2.9461248     -36.320164   1 569
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 23.326893 ? -8.298295     5.120917      -36.008812   1 570
ATOM N N   . THR A 2 76  . 76  THR A N   23.809246 ? -12.589963    3.1499503     -36.90894    1 571
ATOM C CA  . THR A 2 76  . 76  THR A CA  24.181885 ? -13.64505     2.5183523     -37.72746    1 572
ATOM C C   . THR A 2 76  . 76  THR A C   24.454746 ? -14.805457    3.460761      -38.023888   1 573
ATOM O O   . THR A 2 76  . 76  THR A O   25.768639 ? -15.67266     3.1280127     -38.825542   1 574
ATOM C CB  . THR A 2 76  . 76  THR A CB  28.435118 ? -14.185067    1.2347448     -37.09175    1 575
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 27.134346 ? -14.973173    1.5055846     -35.957066   1 576
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 26.06269  ? -13.083192    0.26510638    -36.68628    1 577
ATOM N N   . ARG A 2 77  . 77  ARG A N   26.884836 ? -14.8448105   4.5927067     -37.380127   1 578
ATOM C CA  . ARG A 2 77  . 77  ARG A CA  25.441801 ? -15.786144    5.673387      -37.664455   1 579
ATOM C C   . ARG A 2 77  . 77  ARG A C   24.329357 ? -15.124469    6.698381      -38.564198   1 580
ATOM O O   . ARG A 2 77  . 77  ARG A O   23.084414 ? -13.90659     6.805241      -38.58961    1 581
ATOM C CB  . ARG A 2 77  . 77  ARG A CB  22.709513 ? -16.247906    6.3307004     -36.370163   1 582
ATOM C CG  . ARG A 2 77  . 77  ARG A CG  21.795807 ? -16.989803    5.3891287     -35.4167     1 583
ATOM C CD  . ARG A 2 77  . 77  ARG A CD  21.631474 ? -18.3279      4.913905      -35.98826    1 584
ATOM N NE  . ARG A 2 77  . 77  ARG A NE  22.041914 ? -19.08426     4.178162      -34.97365    1 585
ATOM C CZ  . ARG A 2 77  . 77  ARG A CZ  21.138895 ? -20.331972    3.777412      -35.06337    1 586
ATOM N NH1 . ARG A 2 77  . 77  ARG A NH1 23.461876 ? -21.036186    3.9844182     -36.14798    1 587
ATOM N NH2 . ARG A 2 77  . 77  ARG A NH2 25.281445 1 -20.89128     3.159274      -34.071217   1 588
ATOM N N   . ASN A 2 78  . 78  ASN A N   24.589018 ? -15.949636    7.469354      -39.26157    1 589
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  24.681744 ? -15.47651     8.417627      -40.247494   1 590
ATOM C C   . ASN A 2 78  . 78  ASN A C   24.80083  ? -15.864043    9.852187      -39.919197   1 591
ATOM O O   . ASN A 2 78  . 78  ASN A O   24.541935 ? -16.90008     10.127718     -39.31558    1 592
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  24.474583 ? -15.9638195   7.972512      -41.62571    1 593
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  24.792702 ? -15.357731    6.641992      -42.038654   1 594
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 25.114323 ? -14.21183     6.3379583     -41.751514   1 595
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 25.648933 ? -16.108925    5.821749      -42.72448    1 596
ATOM N N   . ALA A 2 79  . 79  ALA A N   26.576502 ? -15.007469    10.747153     -40.353184   1 597
ATOM C CA  . ALA A 2 79  . 79  ALA A CA  29.209604 ? -15.274007    12.166647     -40.43971    1 598
ATOM C C   . ALA A 2 79  . 79  ALA A C   22.912315 ? -15.6878605   12.521327     -41.869846   1 599
ATOM O O   . ALA A 2 79  . 79  ALA A O   21.729092 ? -15.220316    11.9088955    -42.828396   1 600
ATOM C CB  . ALA A 2 79  . 79  ALA A CB  22.483355 ? -14.02245     12.92613      -39.998882   1 601
ATOM N N   . TYR A 2 80  . 80  TYR A N   21.84565  ? -16.521948    13.510571     -42.023438   1 602
ATOM C CA  . TYR A 2 80  . 80  TYR A CA  21.065079 ? -17.068922    13.914985     -43.31244    1 603
ATOM C C   . TYR A 2 80  . 80  TYR A C   19.913528 ? -16.801546    15.385023     -43.575817   1 604
ATOM O O   . TYR A 2 80  . 80  TYR A O   19.1524   ? -16.98225     16.229803     -42.698795   1 605
ATOM C CB  . TYR A 2 80  . 80  TYR A CB  18.729137 ? -18.563898    13.627209     -43.348648   1 606
ATOM C CG  . TYR A 2 80  . 80  TYR A CG  18.590565 ? -18.904896    12.164438     -43.132442   1 607
ATOM C CD1 . TYR A 2 80  . 80  TYR A CD1 19.151566 ? -18.935116    11.2812       -44.225723   1 608
ATOM C CD2 . TYR A 2 80  . 80  TYR A CD2 19.229572 ? -19.170338    11.69695      -41.837173   1 609
ATOM C CE1 . TYR A 2 80  . 80  TYR A CE1 20.345589 ? -19.226423    9.923892      -44.027283   1 610
ATOM C CE2 . TYR A 2 80  . 80  TYR A CE2 20.740683 ? -19.460041    10.342195     -41.62361    1 611
ATOM C CZ  . TYR A 2 80  . 80  TYR A CZ  20.259602 ? -19.488407    9.455329      -42.721954   1 612
ATOM O OH  . TYR A 2 80  . 80  TYR A OH  20.880873 ? -19.773863    8.135374      -42.52632    1 613
ATOM N N   . ARG A 2 81  . 81  ARG A N   20.911205 ? -16.398281    15.700335     -44.7959     1 614
ATOM C CA  . ARG A 2 81  . 81  ARG A CA  20.473991 ? -16.214857    17.070322     -45.26722    1 615
ATOM C C   . ARG A 2 81  . 81  ARG A C   20.07958  ? -16.754377    17.198202     -46.678867   1 616
ATOM O O   . ARG A 2 81  . 81  ARG A O   20.407997 ? -16.440498    16.399286     -47.546883   1 617
ATOM C CB  . ARG A 2 81  . 81  ARG A CB  20.754517 ? -14.732878    17.452745     -45.167343   1 618
ATOM C CG  . ARG A 2 81  . 81  ARG A CG  22.056889 ? -14.5303545   18.955084     -45.354332   1 619
ATOM C CD  . ARG A 2 81  . 81  ARG A CD  23.213985 ? -13.058446    19.313433     -45.14715    1 620
ATOM N NE  . ARG A 2 81  . 81  ARG A NE  25.735792 ? -12.859289    20.770088     -45.097214   1 621
ATOM C CZ  . ARG A 2 81  . 81  ARG A CZ  21.290857 ? -11.71196     21.39735      -44.932247   1 622
ATOM N NH1 . ARG A 2 81  . 81  ARG A NH1 20.536638 ? -10.5904455   20.748919     -44.837917   1 623
ATOM N NH2 . ARG A 2 81  . 81  ARG A NH2 21.25985  1 -11.665987    22.68513      -44.8603     1 624
ATOM N N   . GLU A 2 82  . 82  GLU A N   20.428366 ? -17.560202    18.196424     -46.903572   1 625
ATOM C CA  . GLU A 2 82  . 82  GLU A CA  19.593025 ? -18.14253     18.456955     -48.20526    1 626
ATOM C C   . GLU A 2 82  . 82  GLU A C   18.8225   ? -17.189974    19.298485     -49.054302   1 627
ATOM O O   . GLU A 2 82  . 82  GLU A O   18.882397 ? -16.67546     20.327358     -48.605366   1 628
ATOM C CB  . GLU A 2 82  . 82  GLU A CB  18.037552 ? -19.510422    19.109783     -48.002155   1 629
ATOM C CG  . GLU A 2 82  . 82  GLU A CG  18.280977 ? -20.330029    19.144835     -49.29137    1 630
ATOM C CD  . GLU A 2 82  . 82  GLU A CD  19.002144 ? -21.728834    19.73316      -49.073807   1 631
ATOM O OE1 . GLU A 2 82  . 82  GLU A OE1 18.36461  ? -22.523712    19.672667     -50.041897   1 632
ATOM O OE2 . GLU A 2 82  . 82  GLU A OE2 20.334633 ? -21.99982     20.239897     -47.964447   1 633
ATOM N N   . CYS A 2 83  . 83  CYS A N   21.926361 ? -16.940334    18.843811     -50.285065   1 634
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  21.376732 ? -16.305206    19.65206      -51.312317   1 635
ATOM C C   . CYS A 2 83  . 83  CYS A C   21.668344 ? -17.408014    20.38386      -52.07265    1 636
ATOM O O   . CYS A 2 83  . 83  CYS A O   21.785194 ? -18.171087    19.772572     -52.79982    1 637
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  21.621243 ? -15.463278    18.751415     -52.220913   1 638
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  21.57053  ? -14.621849    19.682156     -53.529903   1 639
ATOM N N   . LEU A 2 84  . 84  LEU A N   21.844147 ? -17.513638    21.665195     -51.87804    1 640
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  22.0624   ? -18.569647    22.486843     -52.464596   1 641
ATOM C C   . LEU A 2 84  . 84  LEU A C   22.762592 ? -18.449091    22.540146     -53.996628   1 642
ATOM O O   . LEU A 2 84  . 84  LEU A O   23.686028 ? -17.374277    22.36636      -54.5587     1 643
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  26.673615 ? -18.510723    23.892464     -51.85413    1 644
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  21.834005 ? -18.708857    23.950144     -50.328518   1 645
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 21.035692 ? -18.532093    25.392027     -49.84898    1 646
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 21.715338 ? -20.098133    23.481394     -49.91305    1 647
ATOM N N   . GLU A 2 85  . 85  GLU A N   21.040552 ? -19.537964    22.858469     -54.68504    1 648
ATOM C CA  . GLU A 2 85  . 85  GLU A CA  20.484182 ? -19.587       22.923922     -56.147343   1 649
ATOM C C   . GLU A 2 85  . 85  GLU A C   20.14194  ? -18.605236    23.931738     -56.7681     1 650
ATOM O O   . GLU A 2 85  . 85  GLU A O   20.75066  ? -18.197634    23.774155     -57.914173   1 651
ATOM C CB  . GLU A 2 85  . 85  GLU A CB  19.661226 ? -20.999176    23.282743     -56.60168    1 652
ATOM C CG  . GLU A 2 85  . 85  GLU A CG  19.639168 ? -22.012484    22.173838     -56.302906   1 653
ATOM C CD  . GLU A 2 85  . 85  GLU A CD  20.497149 ? -23.401001    22.473299     -56.87459    1 654
ATOM O OE1 . GLU A 2 85  . 85  GLU A OE1 20.145132 ? -24.232332    21.536083     -56.84081    1 655
ATOM O OE2 . GLU A 2 85  . 85  GLU A OE2 21.854273 ? -23.636791    23.59929      -57.337708   1 656
ATOM N N   . ASN A 2 86  . 86  ASN A N   22.710926 ? -18.204147    24.932314     -56.023743   1 657
ATOM C CA  . ASN A 2 86  . 86  ASN A CA  22.109886 ? -17.222279    25.920946     -56.45864    1 658
ATOM C C   . ASN A 2 86  . 86  ASN A C   22.110708 ? -15.756169    25.463005     -56.28418    1 659
ATOM O O   . ASN A 2 86  . 86  ASN A O   22.171024 ? -14.848921    26.25763      -56.49868    1 660
ATOM C CB  . ASN A 2 86  . 86  ASN A CB  21.983536 ? -17.50614     27.24895      -55.74157    1 661
ATOM C CG  . ASN A 2 86  . 86  ASN A CG  21.762478 ? -17.261408    27.21192      -54.24354    1 662
ATOM O OD1 . ASN A 2 86  . 86  ASN A OD1 22.199608 ? -16.90582     26.192522     -53.664684   1 663
ATOM N ND2 . ASN A 2 86  . 86  ASN A ND2 22.565647 ? -17.456839    28.311317     -53.568546   1 664
ATOM N N   . GLY A 2 87  . 87  GLY A N   23.1244   ? -15.501015    24.219372     -55.890347   1 665
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  24.24157  ? -14.156484    23.684319     -55.676136   1 666
ATOM C C   . GLY A 2 87  . 87  GLY A C   27.066214 ? -13.494316    24.139664     -54.379055   1 667
ATOM O O   . GLY A 2 87  . 87  GLY A O   21.803669 ? -12.276944    24.064772     -54.258698   1 668
ATOM N N   . THR A 2 88  . 88  THR A N   21.479788 ? -14.24628     24.600662     -53.409294   1 669
ATOM C CA  . THR A 2 88  . 88  THR A CA  22.095865 ? -13.751525    24.94661      -52.074654   1 670
ATOM C C   . THR A 2 88  . 88  THR A C   21.465508 ? -14.264526    23.967352     -51.035114   1 671
ATOM O O   . THR A 2 88  . 88  THR A O   20.798737 ? -15.387173    23.477314     -51.113922   1 672
ATOM C CB  . THR A 2 88  . 88  THR A CB  20.67725  ? -14.086218    26.385618     -51.678043   1 673
ATOM O OG1 . THR A 2 88  . 88  THR A OG1 21.576931 ? -15.467255    26.607666     -51.604076   1 674
ATOM C CG2 . THR A 2 88  . 88  THR A CG2 20.373243 ? -13.503683    27.407793     -52.64524    1 675
ATOM N N   . TRP A 2 89  . 89  TRP A N   20.310368 ? -13.437406    23.675035     -50.057724   1 676
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  21.358707 ? -13.854541    22.84969      -48.93575    1 677
ATOM C C   . TRP A 2 89  . 89  TRP A C   20.8972   ? -14.833938    23.60461      -48.02929    1 678
ATOM O O   . TRP A 2 89  . 89  TRP A O   22.913673 ? -14.607591    24.77152      -47.7016     1 679
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  23.90717  ? -12.630452    22.38614      -48.1573     1 680
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  23.34767  ? -11.799859    21.36409      -48.86327    1 681
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 23.30461  ? -10.589516    21.56998      -49.41135    1 682
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 23.533102 ? -12.119752    19.954067     -49.085304   1 683
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 23.438927 ? -10.110582    20.37938      -49.95244    1 684
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 23.30587  ? -11.027834    19.36906      -49.768333   1 685
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 23.653654 ? -13.215792    19.128103     -48.77167    1 686
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 23.934246 ? -11.012507    18.000505     -50.122437   1 687
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 24.485975 ? -13.209173    17.77602      -49.1233     1 688
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 25.35632  ? -12.112163    17.209604     -49.793106   1 689
ATOM N N   . ALA A 2 90  . 90  ALA A N   28.131565 ? -15.882087    22.929537     -47.576015   1 690
ATOM C CA  . ALA A 2 90  . 90  ALA A CA  21.544016 ? -16.781979    23.455423     -46.563225   1 691
ATOM C C   . ALA A 2 90  . 90  ALA A C   21.239153 ? -16.004444    23.86034      -45.305912   1 692
ATOM O O   . ALA A 2 90  . 90  ALA A O   22.107018 ? -15.064341    23.18025      -44.88457    1 693
ATOM C CB  . ALA A 2 90  . 90  ALA A CB  21.19456  ? -17.85656     22.422207     -46.25107    1 694
ATOM N N   . SER A 2 91  . 91  SER A N   20.084875 ? -16.40503     24.949383     -44.68091    1 695
ATOM C CA  . SER A 2 91  . 91  SER A CA  18.982729 ? -15.764171    25.45293      -43.46338    1 696
ATOM C C   . SER A 2 91  . 91  SER A C   18.216642 ? -15.966929    24.54401      -42.262753   1 697
ATOM O O   . SER A 2 91  . 91  SER A O   18.22162  ? -15.129714    24.519882     -41.366936   1 698
ATOM C CB  . SER A 2 91  . 91  SER A CB  18.452454 ? -16.294973    26.846212     -43.13697    1 699
ATOM O OG  . SER A 2 91  . 91  SER A OG  19.09913  ? -17.699148    26.811811     -42.982605   1 700
ATOM N N   . LYS A 2 92  . 92  LYS A N   18.524414 ? -17.051409    23.79525      -42.214954   1 701
ATOM C CA  . LYS A 2 92  . 92  LYS A CA  19.965929 ? -17.345188    22.837238     -41.158928   1 702
ATOM C C   . LYS A 2 92  . 92  LYS A C   20.923674 ? -17.022131    21.422773     -41.610435   1 703
ATOM O O   . LYS A 2 92  . 92  LYS A O   20.39058  ? -17.404512    21.014431     -42.69846    1 704
ATOM C CB  . LYS A 2 92  . 92  LYS A CB  20.428959 ? -18.794273    22.949087     -40.69418    1 705
ATOM C CG  . LYS A 2 92  . 92  LYS A CG  20.487741 ? -19.020056    24.244041     -39.916206   1 706
ATOM C CD  . LYS A 2 92  . 92  LYS A CD  20.221651 ? -20.399038    24.231693     -39.259228   1 707
ATOM C CE  . LYS A 2 92  . 92  LYS A CE  19.98426  ? -20.56968     25.494675     -38.425274   1 708
ATOM N NZ  . LYS A 2 92  . 92  LYS A NZ  20.389446 1 -21.845766    25.470608     -37.6553     1 709
ATOM N N   . ILE A 2 93  . 93  ILE A N   20.696085 ? -16.378397    20.69977      -40.725925   1 710
ATOM C CA  . ILE A 2 93  . 93  ILE A CA  21.479744 ? -16.086445    19.279663     -40.86795    1 711
ATOM C C   . ILE A 2 93  . 93  ILE A C   22.442944 ? -16.942034    18.527376     -39.85463    1 712
ATOM O O   . ILE A 2 93  . 93  ILE A O   24.886538 ? -17.056805    18.93132      -38.69781    1 713
ATOM C CB  . ILE A 2 93  . 93  ILE A CB  26.216442 ? -14.582301    19.02124      -40.66338    1 714
ATOM C CG1 . ILE A 2 93  . 93  ILE A CG1 24.923792 ? -13.731925    19.891922     -41.619686   1 715
ATOM C CG2 . ILE A 2 93  . 93  ILE A CG2 25.476425 ? -14.281376    17.533718     -40.875214   1 716
ATOM C CD1 . ILE A 2 93  . 93  ILE A CD1 24.270477 ? -12.253171    19.95801      -41.23899    1 717
ATOM N N   . ASN A 2 94  . 94  ASN A N   23.522736 ? -17.551497    17.452099     -40.276344   1 718
ATOM C CA  . ASN A 2 94  . 94  ASN A CA  22.020773 ? -18.386896    16.659876     -39.39276    1 719
ATOM C C   . ASN A 2 94  . 94  ASN A C   21.446606 ? -17.560307    15.565284     -38.708454   1 720
ATOM O O   . ASN A 2 94  . 94  ASN A O   20.744488 ? -17.377172    14.481037     -39.250103   1 721
ATOM C CB  . ASN A 2 94  . 94  ASN A CB  19.574457 ? -19.589207    16.115866     -40.170628   1 722
ATOM C CG  . ASN A 2 94  . 94  ASN A CG  20.943365 ? -20.563192    15.381633     -39.266228   1 723
ATOM O OD1 . ASN A 2 94  . 94  ASN A OD1 20.109016 ? -20.378166    15.274363     -38.061832   1 724
ATOM N ND2 . ASN A 2 94  . 94  ASN A ND2 22.753582 ? -21.626642    14.859367     -39.819626   1 725
ATOM N N   . TYR A 2 95  . 95  TYR A N   24.007538 ? -17.126133    15.835298     -37.501522   1 726
ATOM C CA  . TYR A 2 95  . 95  TYR A CA  23.28249  ? -16.462109    14.886131     -36.611732   1 727
ATOM C C   . TYR A 2 95  . 95  TYR A C   23.206896 ? -17.42363     14.227065     -35.60292    1 728
ATOM O O   . TYR A 2 95  . 95  TYR A O   23.272211 ? -16.975359    13.565752     -34.67792    1 729
ATOM C CB  . TYR A 2 95  . 95  TYR A CB  22.980066 ? -15.303352    15.593017     -35.908108   1 730
ATOM C CG  . TYR A 2 95  . 95  TYR A CG  22.657837 ? -14.087327    15.796643     -36.792923   1 731
ATOM C CD1 . TYR A 2 95  . 95  TYR A CD1 23.19518  ? -13.22159     14.714853     -37.0183     1 732
ATOM C CD2 . TYR A 2 95  . 95  TYR A CD2 23.544785 ? -13.813439    17.043837     -37.374428   1 733
ATOM C CE1 . TYR A 2 95  . 95  TYR A CE1 24.278627 ? -12.09855     14.868836     -37.830486   1 734
ATOM C CE2 . TYR A 2 95  . 95  TYR A CE2 25.382576 ? -12.6862955   17.212147     -38.188854   1 735
ATOM C CZ  . TYR A 2 95  . 95  TYR A CZ  27.932877 ? -11.828526    16.121183     -38.416817   1 736
ATOM O OH  . TYR A 2 95  . 95  TYR A OH  26.26275  ? -10.719914    16.271212     -39.214695   1 737
ATOM N N   . SER A 2 96  . 96  SER A N   24.144884 ? -18.724112    14.384497     -35.753296   1 738
ATOM C CA  . SER A 2 96  . 96  SER A CA  25.18516  ? -19.708036    13.905243     -34.769527   1 739
ATOM C C   . SER A 2 96  . 96  SER A C   23.898224 ? -19.714293    12.391217     -34.554512   1 740
ATOM O O   . SER A 2 96  . 96  SER A O   22.696117 ? -20.129662    11.930747     -33.492195   1 741
ATOM C CB  . SER A 2 96  . 96  SER A CB  22.285036 ? -21.114067    14.351056     -35.17951    1 742
ATOM O OG  . SER A 2 96  . 96  SER A OG  22.958956 ? -21.50149     13.757418     -36.40262    1 743
ATOM N N   . GLN A 2 97  . 97  GLN A N   21.690706 ? -19.24277     11.624948     -35.529694   1 744
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  21.271242 ? -19.14725     10.162238     -35.431522   1 745
ATOM C C   . GLN A 2 97  . 97  GLN A C   22.722193 ? -17.826376    9.679943      -34.8388     1 746
ATOM O O   . GLN A 2 97  . 97  GLN A O   22.091797 ? -17.692858    8.48706       -34.56554    1 747
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  24.32771  ? -19.388422    9.532132      -36.806835   1 748
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  25.431448 ? -20.774733    9.861292      -37.36736    1 749
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  24.588135 ? -21.134644    8.99459       -38.582306   1 750
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 24.524677 ? -20.528616    7.987766      -38.864212   1 751
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 24.523111 ? -22.151085    9.372551      -39.315205   1 752
ATOM N N   . CYS A 2 98  . 98  CYS A N   24.168608 ? -16.864353    10.5605345    -34.63675    1 753
ATOM C CA  . CYS A 2 98  . 98  CYS A CA  23.78748  ? -15.582981    10.208112     -34.061687   1 754
ATOM C C   . CYS A 2 98  . 98  CYS A C   24.565905 ? -15.723841    10.041108     -32.54985    1 755
ATOM O O   . CYS A 2 98  . 98  CYS A O   25.190395 ? -15.670707    11.005611     -31.788849   1 756
ATOM C CB  . CYS A 2 98  . 98  CYS A CB  25.501793 ? -14.526258    11.248562     -34.449      1 757
ATOM S SG  . CYS A 2 98  . 98  CYS A SG  26.597708 ? -14.243113    11.302959     -36.241314   1 758
ATOM N N   . GLU A 2 99  . 99  GLU A N   29.078938 ? -15.911409    8.810325      -32.119152   1 759
ATOM C CA  . GLU A 2 99  . 99  GLU A CA  27.632696 ? -16.073612    8.470487      -30.715204   1 760
ATOM C C   . GLU A 2 99  . 99  GLU A C   26.395506 ? -14.714547    8.207487      -30.062145   1 761
ATOM O O   . GLU A 2 99  . 99  GLU A O   27.333714 ? -13.918202    7.4230423     -30.588387   1 762
ATOM C CB  . GLU A 2 99  . 99  GLU A CB  25.639278 ? -16.989412    7.2539167     -30.555777   1 763
ATOM C CG  . GLU A 2 99  . 99  GLU A CG  24.931948 ? -18.430878    7.587506      -30.944683   1 764
ATOM C CD  . GLU A 2 99  . 99  GLU A CD  23.105776 ? -19.388086    6.3871336     -30.860046   1 765
ATOM O OE1 . GLU A 2 99  . 99  GLU A OE1 21.395796 ? -20.60338     6.618195      -31.055956   1 766
ATOM O OE2 . GLU A 2 99  . 99  GLU A OE2 20.37294  ? -18.939096    5.248696      -30.630533   1 767
ATOM N N   . PRO A 2 100 . 100 PRO A N   21.033802 ? -14.427493    8.81303       -28.900412   1 768
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  20.589207 ? -13.223965    8.514769      -28.148413   1 769
ATOM C C   . PRO A 2 100 . 100 PRO A C   19.900036 ? -13.307768    7.118572      -27.535486   1 770
ATOM O O   . PRO A 2 100 . 100 PRO A O   23.472973 ? -14.341873    6.715139      -26.998964   1 771
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  24.68839  ? -13.125398    9.609252      -27.090616   1 772
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  23.947939 ? -14.580727    9.973468      -26.824297   1 773
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  24.080463 ? -15.247839    9.787421      -28.182648   1 774
ATOM N N   . ILE A 2 101 . 101 ILE A N   24.163475 ? -12.212142    6.391075      -27.564102   1 775
ATOM C CA  . ILE A 2 101 . 101 ILE A CA  23.75435  ? -12.085526    5.0917025     -26.9087     1 776
ATOM C C   . ILE A 2 101 . 101 ILE A C   23.393005 ? -11.70644     5.3403697     -25.457159   1 777
ATOM O O   . ILE A 2 101 . 101 ILE A O   23.943316 ? -10.539631    5.5252724     -25.11525    1 778
ATOM C CB  . ILE A 2 101 . 101 ILE A CB  24.244335 ? -11.091065    4.1794386     -27.65247    1 779
ATOM C CG1 . ILE A 2 101 . 101 ILE A CG1 25.165462 ? -11.527771    3.991653      -29.115778   1 780
ATOM C CG2 . ILE A 2 101 . 101 ILE A CG2 26.122055 ? -10.997919    2.8213117     -26.926535   1 781
ATOM C CD1 . ILE A 2 101 . 101 ILE A CD1 28.203392 ? -10.546154    3.1703339     -29.96233    1 782
ATOM N N   . LEU A 2 102 . 102 LEU A N   33.214684 ? -12.690103    5.354588      -24.584314   1 783
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  32.03803  ? -12.5376425   5.5499787     -23.153532   1 784
ATOM C C   . LEU A 2 102 . 102 LEU A C   33.464386 ? -12.913989    4.2622285     -22.429289   1 785
ATOM O O   . LEU A 2 102 . 102 LEU A O   31.265089 ? -13.985216    3.706083      -22.668207   1 786
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  29.173258 ? -13.422472    6.71187       -22.694496   1 787
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  26.416727 ? -13.117184    8.06224       -23.363028   1 788
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 25.797129 ? -14.161333    9.082312      -22.932592   1 789
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 24.056976 ? -11.735984    8.592114      -22.982157   1 790
ATOM N N   . ASP A 2 103 . 103 ASP A N   23.390013 ? -12.045793    3.8049335     -21.529116   1 791
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  24.648453 ? -12.376154    2.6493285     -20.699953   1 792
ATOM C C   . ASP A 2 103 . 103 ASP A C   23.188486 ? -13.355278    3.0564694     -19.583515   1 793
ATOM O O   . ASP A 2 103 . 103 ASP A O   27.233229 ? -13.018714    3.75057       -18.627531   1 794
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  29.28292  ? -11.115849    1.9670848     -20.164036   1 795
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  28.33013  ? -11.434955    0.586566      -19.573975   1 796
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 28.646255 ? -12.646678    0.23016685    -19.510199   1 797
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 28.6183   ? -10.482172    -0.1393289    -19.231636   1 798
ATOM N N   . ASP A 2 104 . 104 ASP A N   28.044266 ? -14.581836    2.6344404     -19.749275   1 799
ATOM C CA  . ASP A 2 104 . 104 ASP A CA  27.863846 ? -15.679758    2.9229956     -18.823542   1 800
ATOM C C   . ASP A 2 104 . 104 ASP A C   28.474962 ? -15.8823395   1.8460488     -17.756409   1 801
ATOM O O   . ASP A 2 104 . 104 ASP A O   29.171783 ? -16.659563    2.0562193     -16.819971   1 802
ATOM C CB  . ASP A 2 104 . 104 ASP A CB  29.486252 ? -16.970161    3.16239       -19.625132   1 803
ATOM C CG  . ASP A 2 104 . 104 ASP A CG  30.571438 ? -17.221478    4.6318874     -19.940321   1 804
ATOM O OD1 . ASP A 2 104 . 104 ASP A OD1 33.133213 ? -16.59841     5.507553      -19.319841   1 805
ATOM O OD2 . ASP A 2 104 . 104 ASP A OD2 36.315514 ? -18.149824    4.921922      -20.7219     1 806
ATOM N N   . LYS A 2 105 . 105 LYS A N   34.094555 ? -15.200323    0.7090843     -17.872183   1 807
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  35.49898  ? -15.476146    -0.45946506   -17.024065   1 808
ATOM C C   . LYS A 2 105 . 105 LYS A C   33.35797  ? -15.277       -0.17111012   -15.538249   1 809
ATOM O O   . LYS A 2 105 . 105 LYS A O   31.632992 ? -16.100935    -0.5586303    -14.713304   1 810
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  30.926264 ? -14.60481     -1.6409018    -17.45797    1 811
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  31.54789  ? -15.026931    -2.219154     -18.808569   1 812
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  29.692532 ? -14.135366    -3.4200835    -19.156845   1 813
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  28.929604 ? -14.533469    -4.039354     -20.489235   1 814
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  30.215942 1 -13.626929    -5.16005      -20.852985   1 815
ATOM N N   . GLN A 2 106 . 106 GLN A N   29.392302 ? -14.226905    0.5607062     -15.20348    1 816
ATOM C CA  . GLN A 2 106 . 106 GLN A CA  31.231647 ? -13.880953    0.8363716     -13.802018   1 817
ATOM C C   . GLN A 2 106 . 106 GLN A C   32.366558 ? -14.79722     1.8602986     -13.124534   1 818
ATOM O O   . GLN A 2 106 . 106 GLN A O   31.452518 ? -14.84603     1.9355335     -11.901677   1 819
ATOM C CB  . GLN A 2 106 . 106 GLN A CB  31.392012 ? -12.4217005   1.264119      -13.719013   1 820
ATOM C CG  . GLN A 2 106 . 106 GLN A CG  31.306244 ? -11.469151    0.12479526    -14.110248   1 821
ATOM C CD  . GLN A 2 106 . 106 GLN A CD  30.758041 ? -10.002877    0.49962997    -13.935497   1 822
ATOM O OE1 . GLN A 2 106 . 106 GLN A OE1 30.28896  ? -9.650296     1.6370842     -13.719338   1 823
ATOM N NE2 . GLN A 2 106 . 106 GLN A NE2 31.286022 ? -9.117402     -0.44860756   -14.024168   1 824
ATOM N N   . ARG A 2 107 . 107 ARG A N   32.107807 ? -15.555799    2.6276915     -13.882594   1 825
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  32.002975 ? -16.42038     3.6857328     -13.341439   1 826
ATOM C C   . ARG A 2 107 . 107 ARG A C   33.197575 ? -17.531538    3.1602037     -12.444475   1 827
ATOM O O   . ARG A 2 107 . 107 ARG A O   35.176136 ? -17.933052    3.8438227     -11.502547   1 828
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  37.687378 ? -16.99264     4.5021744     -14.4976     1 829
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  37.91793  ? -17.726036    5.751251      -14.007488   1 830
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  39.304585 ? -18.257488    6.5430694     -15.196806   1 831
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  37.542004 ? -18.949163    7.766948      -14.773444   1 832
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  35.86753  ? -19.480059    8.66958       -15.576841   1 833
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 34.42462  ? -19.423996    8.532864      -16.876245   1 834
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 31.45573  1 -20.067978    9.718946      -15.102725   1 835
ATOM N N   . LYS A 2 108 . 108 LYS A N   31.755322 ? -18.030413    1.9851053     -12.741816   1 836
ATOM C CA  . LYS A 2 108 . 108 LYS A CA  29.787107 ? -19.144468    1.3733486     -12.007585   1 837
ATOM C C   . LYS A 2 108 . 108 LYS A C   31.477802 ? -18.84194     1.1660732     -10.523264   1 838
ATOM O O   . LYS A 2 108 . 108 LYS A O   30.670189 ? -19.75368     1.2228068     -9.706559    1 839
ATOM C CB  . LYS A 2 108 . 108 LYS A CB  30.769098 ? -19.5188      0.062152166   -12.710732   1 840
ATOM C CG  . LYS A 2 108 . 108 LYS A CG  31.980478 ? -20.849186    -0.52056354   -12.227229   1 841
ATOM C CD  . LYS A 2 108 . 108 LYS A CD  31.167448 ? -21.147911    -1.8230355    -12.976687   1 842
ATOM C CE  . LYS A 2 108 . 108 LYS A CE  30.665016 ? -22.406824    -2.5121021    -12.462393   1 843
ATOM N NZ  . LYS A 2 108 . 108 LYS A NZ  30.525368 1 -22.474611    -3.9236212    -12.938769   1 844
ATOM N N   . TYR A 2 109 . 109 TYR A N   29.781925 ? -17.587553    0.9622568     -10.18708    1 845
ATOM C CA  . TYR A 2 109 . 109 TYR A CA  29.062405 ? -17.146555    0.64647627    -8.826934    1 846
ATOM C C   . TYR A 2 109 . 109 TYR A C   30.284246 ? -16.37202     1.7723565     -8.136094    1 847
ATOM O O   . TYR A 2 109 . 109 TYR A O   31.088036 ? -15.929764    1.5791906     -7.0136642   1 848
ATOM C CB  . TYR A 2 109 . 109 TYR A CB  31.333368 ? -16.33942     -0.65744454   -8.843109    1 849
ATOM C CG  . TYR A 2 109 . 109 TYR A CG  33.226376 ? -17.081898    -1.7858413    -9.504294    1 850
ATOM C CD1 . TYR A 2 109 . 109 TYR A CD1 35.435272 ? -18.2851      -2.2311826    -8.943056    1 851
ATOM C CD2 . TYR A 2 109 . 109 TYR A CD2 46.00715  ? -16.642359    -2.2843003    -10.734693   1 852
ATOM C CE1 . TYR A 2 109 . 109 TYR A CE1 44.818478 ? -19.098679    -3.0993333    -9.66449     1 853
ATOM C CE2 . TYR A 2 109 . 109 TYR A CE2 46.154995 ? -17.445822    -3.1621757    -11.454827   1 854
ATOM C CZ  . TYR A 2 109 . 109 TYR A CZ  44.28304  ? -18.6885      -3.539232     -10.935331   1 855
ATOM O OH  . TYR A 2 109 . 109 TYR A OH  42.77405  ? -19.510025    -4.312075     -11.663268   1 856
ATOM N N   . ASP A 2 110 . 110 ASP A N   40.136333 ? -16.2434      2.9418614     -8.749349    1 857
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  38.479942 ? -15.513421    4.0953126     -8.190031    1 858
ATOM C C   . ASP A 2 110 . 110 ASP A C   37.05941  ? -15.925104    4.401582      -6.738592    1 859
ATOM O O   . ASP A 2 110 . 110 ASP A O   35.837914 ? -15.077672    4.5651813     -5.861847    1 860
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  36.938107 ? -15.737296    5.323155      -9.091526    1 861
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  35.605762 ? -15.043526    6.6150155     -8.598274    1 862
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 39.438217 ? -14.042159    6.5532293     -7.8671865   1 863
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 41.02175  ? -15.510937    7.7256675     -8.94028     1 864
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.298454 ? -17.210241    4.387607      -6.459172    1 865
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  40.45707  ? -17.725801    4.6121497     -5.1138844   1 866
ATOM C C   . LEU A 2 111 . 111 LEU A C   40.609886 ? -17.231426    3.5631144     -4.1219296   1 867
ATOM O O   . LEU A 2 111 . 111 LEU A O   40.03456  ? -16.846262    3.9133556     -3.0069818   1 868
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  39.62371  ? -19.25569     4.6528764     -5.165005    1 869
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  40.38319  ? -19.915146    4.9271383     -3.8016553   1 870
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 41.114742 ? -21.43048     4.8574367     -3.9350326   1 871
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 40.09073  ? -19.543947    6.3023763     -3.2577753   1 872
ATOM N N   . HIS A 2 112 . 112 HIS A N   41.322803 ? -17.22916     2.2985187     -4.5134225   1 873
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  43.03014  ? -16.789156    1.2089624     -3.6459982   1 874
ATOM C C   . HIS A 2 112 . 112 HIS A C   50.442917 ? -15.297771    1.2861516     -3.349235    1 875
ATOM O O   . HIS A 2 112 . 112 HIS A O   49.69754  ? -14.901017    1.1456836     -2.1927264   1 876
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  50.262173 ? -17.171364    -0.12792906   -4.2656937   1 877
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  49.082314 ? -18.653465    -0.3675651    -4.252405    1 878
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 48.82392  1 -19.424114    -0.53076345   -3.1158872   1 879
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 48.000755 ? -19.48649     -0.45661405   -5.3312173   1 880
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 45.679504 ? -20.688234    -0.7292206    -3.499522    1 881
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 46.037495 ? -20.769709    -0.68961334   -4.8426666   1 882
ATOM N N   . TYR A 2 113 . 113 TYR A N   44.811226 ? -14.48007     1.6072013     -4.347301    1 883
ATOM C CA  . TYR A 2 113 . 113 TYR A CA  45.132244 ? -13.0430355   1.7943283     -4.136037    1 884
ATOM C C   . TYR A 2 113 . 113 TYR A C   45.458447 ? -12.73941     2.9919868     -3.239743    1 885
ATOM O O   . TYR A 2 113 . 113 TYR A O   44.193462 ? -11.879153    2.8983324     -2.3723125   1 886
ATOM C CB  . TYR A 2 113 . 113 TYR A CB  44.672955 ? -12.334743    1.933098      -5.4798713   1 887
ATOM C CG  . TYR A 2 113 . 113 TYR A CG  44.35708  ? -12.436175    0.70176613    -6.3622847   1 888
ATOM C CD1 . TYR A 2 113 . 113 TYR A CD1 44.37259  ? -12.125855    -0.57053006   -5.848723    1 889
ATOM C CD2 . TYR A 2 113 . 113 TYR A CD2 44.566006 ? -12.821762    0.83034974    -7.7079854   1 890
ATOM C CE1 . TYR A 2 113 . 113 TYR A CE1 43.924065 ? -12.23102     -1.7065252    -6.660983    1 891
ATOM C CE2 . TYR A 2 113 . 113 TYR A CE2 43.36453  ? -12.9203615   -0.29857785   -8.529243    1 892
ATOM C CZ  . TYR A 2 113 . 113 TYR A CZ  43.82996  ? -12.630189    -1.5667264    -8.006543    1 893
ATOM O OH  . TYR A 2 113 . 113 TYR A OH  44.45397  ? -12.731776    -2.673167     -8.809427    1 894
ATOM N N   . ARG A 2 114 . 114 ARG A N   43.982693 ? -13.483829    4.0717764     -3.3554182   1 895
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  45.664066 ? -13.352027    5.226661      -2.4548104   1 896
ATOM C C   . ARG A 2 114 . 114 ARG A C   47.15802  ? -13.748413    4.901122      -1.0267081   1 897
ATOM O O   . ARG A 2 114 . 114 ARG A O   55.070686 ? -13.04504     5.3030367     -0.103224635 1 898
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  54.920864 ? -14.18281     6.3956246     -2.9691107   1 899
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  54.96906  ? -13.581466    7.0015035     -4.2325177   1 900
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  53.689648 ? -14.50812     8.109339      -4.7102704   1 901
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  54.43214  ? -14.142908    8.583428      -6.0359807   1 902
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  52.395214 ? -14.227022    9.81483       -6.4912643   1 903
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 51.76207  ? -14.640654    10.8001375    -5.7430706   1 904
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 51.13465  1 -13.89324     10.059746     -7.7173953   1 905
ATOM N N   . ILE A 2 115 . 115 ILE A N   48.25136  ? -14.832674    4.1848803     -0.84115285  1 906
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  50.35977  ? -15.240667    3.737419      0.49765086   1 907
ATOM C C   . ILE A 2 115 . 115 ILE A C   50.40383  ? -14.191419    2.7923613     1.0786483    1 908
ATOM O O   . ILE A 2 115 . 115 ILE A O   52.331795 ? -13.804902    2.9617832     2.2319274    1 909
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  52.199375 ? -16.640617    3.1008801     0.4642301    1 910
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 51.99281  ? -17.708492    4.158125      0.12005831   1 911
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 51.651573 ? -16.979422    2.4738188     1.830974     1 912
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 51.830185 ? -19.069952    3.5601664     -0.25180387  1 913
ATOM N N   . ALA A 2 116 . 116 ALA A N   51.588356 ? -13.685722    1.8599467     0.2932006    1 914
ATOM C CA  . ALA A 2 116 . 116 ALA A CA  51.30079  ? -12.610228    0.9642729     0.7169011    1 915
ATOM C C   . ALA A 2 116 . 116 ALA A C   51.55735  ? -11.347499    1.7432191     1.1047282    1 916
ATOM O O   . ALA A 2 116 . 116 ALA A O   51.811813 ? -10.725349    1.4280989     2.1191702    1 917
ATOM C CB  . ALA A 2 116 . 116 ALA A CB  50.62879  ? -12.34189     -0.03503053   -0.40049437  1 918
ATOM N N   . LEU A 2 117 . 117 LEU A N   51.314987 ? -11.011929    2.8043165     0.38120967   1 919
ATOM C CA  . LEU A 2 117 . 117 LEU A CA  52.221447 ? -9.908967     3.6867766     0.7379297    1 920
ATOM C C   . LEU A 2 117 . 117 LEU A C   50.45645  ? -10.160219    4.3915706     2.0735471    1 921
ATOM O O   . LEU A 2 117 . 117 LEU A O   49.822044 ? -9.266246     4.4198174     2.9158964    1 922
ATOM C CB  . LEU A 2 117 . 117 LEU A CB  50.63751  ? -9.663928     4.6821346     -0.39875588  1 923
ATOM C CG  . LEU A 2 117 . 117 LEU A CG  49.029762 ? -8.452291     5.5950093     -0.16019388  1 924
ATOM C CD1 . LEU A 2 117 . 117 LEU A CD1 48.268135 ? -8.362688     6.643192      -1.2609404   1 925
ATOM C CD2 . LEU A 2 117 . 117 LEU A CD2 45.679604 ? -7.143994     4.8025904     -0.14013799  1 926
ATOM N N   . VAL A 2 118 . 118 VAL A N   42.38097  ? -11.361236    4.901526      2.3159304    1 927
ATOM C CA  . VAL A 2 118 . 118 VAL A CA  43.171967 ? -11.726134    5.5088015     3.6068234    1 928
ATOM C C   . VAL A 2 118 . 118 VAL A C   37.767662 ? -11.609315    4.503394      4.743726     1 929
ATOM O O   . VAL A 2 118 . 118 VAL A O   39.92297  ? -11.055761    4.836316      5.7940016    1 930
ATOM C CB  . VAL A 2 118 . 118 VAL A CB  38.704636 ? -13.136901    6.1224403     3.5488336    1 931
ATOM C CG1 . VAL A 2 118 . 118 VAL A CG1 42.671352 ? -13.161352    7.3402667     2.619298     1 932
ATOM C CG2 . VAL A 2 118 . 118 VAL A CG2 43.551033 ? -13.627835    6.596361      4.9195786    1 933
ATOM N N   . VAL A 2 119 . 119 VAL A N   42.743683 ? -12.0692425   3.2784746     4.541124     1 934
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  42.702206 ? -11.913381    2.185259      5.514626     1 935
ATOM C C   . VAL A 2 119 . 119 VAL A C   42.89965  ? -10.442054    1.9154357     5.7918143    1 936
ATOM O O   . VAL A 2 119 . 119 VAL A O   42.216408 ? -10.062034    1.8097603     6.956888     1 937
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  41.402508 ? -12.62715     0.90685076    5.0375595    1 938
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 42.482273 ? -14.142318    1.1017464     5.0245876    1 939
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 43.331764 ? -12.334091    -0.29930553   5.942863     1 940
ATOM N N   . ASN A 2 120 . 120 ASN A N   42.733444 ? -9.607515     1.8684268     4.7619104    1 941
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  44.274998 ? -8.166252     1.6994613     4.9147377    1 942
ATOM C C   . ASN A 2 120 . 120 ASN A C   45.846455 ? -7.542199     2.854641      5.70417      1 943
ATOM O O   . ASN A 2 120 . 120 ASN A O   51.452267 ? -6.8237634    2.6023462     6.665347     1 944
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  50.573112 ? -7.5071654    1.5338695     3.545111     1 945
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  51.023746 ? -7.5261607    0.09570827    3.079762     1 946
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 50.279438 ? -6.7587805    -0.7313768    3.5354338    1 947
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 49.39089  ? -8.408981     -0.23909748   2.1745324    1 948
ATOM N N   . TYR A 2 121 . 121 TYR A N   46.25926  ? -7.8588014    4.0916758     5.3744144    1 949
ATOM C CA  . TYR A 2 121 . 121 TYR A CA  46.628727 ? -7.35459      5.2511425     6.122632     1 950
ATOM C C   . TYR A 2 121 . 121 TYR A C   44.706516 ? -7.74062      5.190677      7.5940523    1 951
ATOM O O   . TYR A 2 121 . 121 TYR A O   41.514168 ? -6.881493     5.3663263     8.459735     1 952
ATOM C CB  . TYR A 2 121 . 121 TYR A CB  42.44489  ? -7.883873     6.54544       5.5139995    1 953
ATOM C CG  . TYR A 2 121 . 121 TYR A CG  41.03689  ? -6.989178     7.113414      4.437097     1 954
ATOM C CD1 . TYR A 2 121 . 121 TYR A CD1 43.977955 ? -5.7318497    7.6432505     4.7879734    1 955
ATOM C CD2 . TYR A 2 121 . 121 TYR A CD2 44.78634  ? -7.410789     7.143242      3.0991573    1 956
ATOM C CE1 . TYR A 2 121 . 121 TYR A CE1 44.498463 ? -4.8987193    8.1819        3.8039656    1 957
ATOM C CE2 . TYR A 2 121 . 121 TYR A CE2 45.19332  ? -6.5845985    7.6849785     2.1051264    1 958
ATOM C CZ  . TYR A 2 121 . 121 TYR A CZ  45.32718  ? -5.328947     8.202296      2.4596484    1 959
ATOM O OH  . TYR A 2 121 . 121 TYR A OH  44.94219  ? -4.5184064    8.745206      1.4975367    1 960
ATOM N N   . LEU A 2 122 . 122 LEU A N   44.546272 ? -8.995121     4.923318      7.8850527    1 961
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  45.07175  ? -9.479561     4.8075147     9.254106     1 962
ATOM C C   . LEU A 2 122 . 122 LEU A C   45.723766 ? -8.780348     3.6656575     9.985778     1 963
ATOM O O   . LEU A 2 122 . 122 LEU A O   44.880314 ? -8.265967     3.8626983     11.08768     1 964
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  45.786125 ? -11.004226    4.6234126     9.225609     1 965
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  47.123085 ? -11.640011    4.5063553     10.618803    1 966
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 51.71731  ? -13.128331    4.2134027     10.48178     1 967
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 50.84752  ? -11.472943    5.784844      11.436202    1 968
ATOM N N   . GLY A 2 123 . 123 GLY A N   51.61952  ? -8.731394     2.500636      9.376892     1 969
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  49.9632   ? -8.121873     1.3154482     9.953779     1 970
ATOM C C   . GLY A 2 123 . 123 GLY A C   49.036724 ? -6.6340647    1.4780966     10.212329    1 971
ATOM O O   . GLY A 2 123 . 123 GLY A O   46.081387 ? -6.167645     1.1780682     11.314426    1 972
ATOM N N   . HIS A 2 124 . 124 HIS A N   46.365635 ? -5.894519     2.0387585     9.254736     1 973
ATOM C CA  . HIS A 2 124 . 124 HIS A CA  44.57313  ? -4.472258     2.321482      9.436858     1 974
ATOM C C   . HIS A 2 124 . 124 HIS A C   41.7629   ? -4.227044     3.3992052     10.490803    1 975
ATOM O O   . HIS A 2 124 . 124 HIS A O   41.918804 ? -3.3391876    3.2285783     11.319444    1 976
ATOM C CB  . HIS A 2 124 . 124 HIS A CB  40.19507  ? -3.8334422    2.6839192     8.101045     1 977
ATOM C CG  . HIS A 2 124 . 124 HIS A CG  43.333347 ? -3.582195     1.4923965     7.21924      1 978
ATOM N ND1 . HIS A 2 124 . 124 HIS A ND1 44.918697 1 -2.7569542    0.42709658    7.5182633    1 979
ATOM C CD2 . HIS A 2 124 . 124 HIS A CD2 44.145947 ? -4.1068406    1.2516552     5.9825926    1 980
ATOM C CE1 . HIS A 2 124 . 124 HIS A CE1 44.921474 ? -2.7913773    -0.4280295    6.4882116    1 981
ATOM N NE2 . HIS A 2 124 . 124 HIS A NE2 45.11899  ? -3.6068747    0.03658222    5.5379868    1 982
ATOM N N   . CYS A 2 125 . 125 CYS A N   44.42948  ? -5.0407095    4.45402       10.557575    1 983
ATOM C CA  . CYS A 2 125 . 125 CYS A CA  43.813778 ? -4.926369     5.471387      11.606457    1 984
ATOM C C   . CYS A 2 125 . 125 CYS A C   44.52904  ? -5.142731     4.8858886     12.999248    1 985
ATOM O O   . CYS A 2 125 . 125 CYS A O   45.272087 ? -4.325016     5.1036973     13.897002    1 986
ATOM C CB  . CYS A 2 125 . 125 CYS A CB  44.56945  ? -5.933222     6.600965      11.368739    1 987
ATOM S SG  . CYS A 2 125 . 125 CYS A SG  45.888416 ? -5.4576054    7.6596484     10.000158    1 988
ATOM N N   . VAL A 2 126 . 126 VAL A N   47.3219   ? -6.2088714    4.1253514     13.175876    1 989
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  52.227234 ? -6.506485     3.4423234     14.442874    1 990
ATOM C C   . VAL A 2 126 . 126 VAL A C   51.339508 ? -5.4090776    2.4502525     14.790936    1 991
ATOM O O   . VAL A 2 126 . 126 VAL A O   51.910454 ? -4.9565783    2.4086783     15.937102    1 992
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  51.14232  ? -7.883487     2.7562575     14.364798    1 993
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 50.360916 ? -9.006274     3.7921703     14.295096    1 994
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 48.848553 ? -8.163776     1.8734198     15.582329    1 995
ATOM N N   . SER A 2 127 . 127 SER A N   46.342606 ? -4.935448     1.6914525     13.812441    1 996
ATOM C CA  . SER A 2 127 . 127 SER A CA  46.428555 ? -3.8537483    0.72483647    13.996047    1 997
ATOM C C   . SER A 2 127 . 127 SER A C   41.63664  ? -2.5577452    1.4000318     14.403013    1 998
ATOM O O   . SER A 2 127 . 127 SER A O   42.453712 ? -1.9719837    0.9934099     15.396698    1 999
ATOM C CB  . SER A 2 127 . 127 SER A CB  41.356236 ? -3.6289127    -0.10395291   12.739662    1 1000
ATOM O OG  . SER A 2 127 . 127 SER A OG  43.642933 ? -4.7257543    -0.9642616    12.542963    1 1001
ATOM N N   . VAL A 2 128 . 128 VAL A N   44.412613 ? -2.139524     2.4580612     13.720944    1 1002
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  44.15261  ? -0.9177101    3.194179      14.072281    1 1003
ATOM C C   . VAL A 2 128 . 128 VAL A C   44.7308   ? -1.0120127    3.7652        15.476795    1 1004
ATOM O O   . VAL A 2 128 . 128 VAL A O   45.052464 ? -0.07798977   3.594674      16.255932    1 1005
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  44.450745 ? -0.6138929    4.3049173     13.050375    1 1006
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 43.959915 ? -0.149344     3.6937943     11.734034    1 1007
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 44.29235  ? 0.5055884     5.2420683     13.516296    1 1008
ATOM N N   . ALA A 2 129 . 129 ALA A N   44.58965  ? -2.1304512    4.3819537     15.84461     1 1009
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  44.145126 ? -2.3192225    4.9206867     17.189882    1 1010
ATOM C C   . ALA A 2 129 . 129 ALA A C   45.440804 ? -2.2094743    3.834896      18.265736    1 1011
ATOM O O   . ALA A 2 129 . 129 ALA A O   46.495533 ? -1.4827574    3.9956548     19.250063    1 1012
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  55.6651   ? -3.6685574    5.638598      17.236336    1 1013
ATOM N N   . ALA A 2 130 . 130 ALA A N   54.634823 ? -2.8722413    2.6977954     18.058912    1 1014
ATOM C CA  . ALA A 2 130 . 130 ALA A CA  55.043793 ? -2.8347452    1.5744166     18.984808    1 1015
ATOM C C   . ALA A 2 130 . 130 ALA A C   52.723087 ? -1.4575766    0.90722007    19.044458    1 1016
ATOM O O   . ALA A 2 130 . 130 ALA A O   52.766228 ? -0.9642476    0.5968207     20.13179     1 1017
ATOM C CB  . ALA A 2 130 . 130 ALA A CB  51.086224 ? -3.931821     0.58705425    18.578644    1 1018
ATOM N N   . LEU A 2 131 . 131 LEU A N   47.928036 ? -0.8043866    0.72656304    17.899977    1 1019
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  50.268288 ? 0.52963823    0.14120649    17.79324     1 1020
ATOM C C   . LEU A 2 131 . 131 LEU A C   45.404305 ? 1.5857369     1.0272412     18.451107    1 1021
ATOM O O   . LEU A 2 131 . 131 LEU A O   46.594063 ? 2.4177647     0.51415306    19.194508    1 1022
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  45.69162  ? 0.87735903    -0.06821364   16.314512    1 1023
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  48.001755 ? 0.14470592    -1.2306161    15.629865    1 1024
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 48.596375 ? 0.30147672    -1.1073753    14.113958    1 1025
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 47.99158  ? 0.7188308     -2.5837305    16.049164    1 1026
ATOM N N   . VAL A 2 132 . 132 VAL A N   48.11888  ? 1.5347686     2.340313      18.238653    1 1027
ATOM C CA  . VAL A 2 132 . 132 VAL A CA  48.475155 ? 2.4598684     3.2744644     18.8899      1 1028
ATOM C C   . VAL A 2 132 . 132 VAL A C   47.88513  ? 2.2560527     3.2682211     20.396399    1 1029
ATOM O O   . VAL A 2 132 . 132 VAL A O   47.211098 ? 3.23486       3.214548      21.138742    1 1030
ATOM C CB  . VAL A 2 132 . 132 VAL A CB  47.88984  ? 2.3183448     4.688352      18.303516    1 1031
ATOM C CG1 . VAL A 2 132 . 132 VAL A CG1 48.618954 ? 2.8620899     4.724588      16.874634    1 1032
ATOM C CG2 . VAL A 2 132 . 132 VAL A CG2 47.648384 ? 3.093835      5.7344728     19.107908    1 1033
ATOM N N   . ALA A 2 133 . 133 ALA A N   49.15912  ? 1.0114106     3.251898      20.869389    1 1034
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  50.702686 ? 0.7312936     3.1240985     22.294521    1 1035
ATOM C C   . ALA A 2 133 . 133 ALA A C   48.65036  ? 1.2813815     1.8121034     22.867908    1 1036
ATOM O O   . ALA A 2 133 . 133 ALA A O   47.047432 ? 1.9292927     1.8215688     23.91724     1 1037
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  48.229755 ? -0.7775591    3.2535458     22.50925     1 1038
ATOM N N   . ALA A 2 134 . 134 ALA A N   46.500557 ? 1.1030117     0.6960265     22.162954    1 1039
ATOM C CA  . ALA A 2 134 . 134 ALA A CA  44.861603 ? 1.6528134     -0.5984195    22.54655     1 1040
ATOM C C   . ALA A 2 134 . 134 ALA A C   43.256504 ? 3.1840234     -0.595834     22.548056    1 1041
ATOM O O   . ALA A 2 134 . 134 ALA A O   40.8345   ? 3.8043957     -1.0460358    23.512291    1 1042
ATOM C CB  . ALA A 2 134 . 134 ALA A CB  38.208805 ? 1.0847808     -1.6618623    21.607494    1 1043
ATOM N N   . PHE A 2 135 . 135 PHE A N   39.16734  ? 3.8004687     -0.03178521   21.516445    1 1044
ATOM C CA  . PHE A 2 135 . 135 PHE A CA  36.98538  ? 5.250649      0.105033174   21.409027    1 1045
ATOM C C   . PHE A 2 135 . 135 PHE A C   35.03209  ? 5.8355427     0.88035053    22.588654    1 1046
ATOM O O   . PHE A 2 135 . 135 PHE A O   39.35429  ? 6.7957287     0.42877167    23.21466     1 1047
ATOM C CB  . PHE A 2 135 . 135 PHE A CB  40.494278 ? 5.5772195     0.8021178     20.086445    1 1048
ATOM C CG  . PHE A 2 135 . 135 PHE A CG  39.57135  ? 7.0561056     0.98971593    19.836918    1 1049
ATOM C CD1 . PHE A 2 135 . 135 PHE A CD1 40.23813  ? 7.760535      0.0445735     19.072641    1 1050
ATOM C CD2 . PHE A 2 135 . 135 PHE A CD2 40.15908  ? 7.7395926     2.105848      20.358305    1 1051
ATOM C CE1 . PHE A 2 135 . 135 PHE A CE1 39.265778 ? 9.135464      0.21101633    18.829353    1 1052
ATOM C CE2 . PHE A 2 135 . 135 PHE A CE2 38.852882 ? 9.111878      2.2748034     20.12304     1 1053
ATOM C CZ  . PHE A 2 135 . 135 PHE A CZ  39.655216 ? 9.808817      1.3290849     19.35609     1 1054
ATOM N N   . LEU A 2 136 . 136 LEU A N   40.359646 ? 5.2325006     2.007341      22.93974     1 1055
ATOM C CA  . LEU A 2 136 . 136 LEU A CA  40.175987 ? 5.664359      2.8392136     24.062782    1 1056
ATOM C C   . LEU A 2 136 . 136 LEU A C   41.54352  ? 5.478744      2.1309276     25.402023    1 1057
ATOM O O   . LEU A 2 136 . 136 LEU A O   42.64624  ? 6.3399186     2.2490869     26.269402    1 1058
ATOM C CB  . LEU A 2 136 . 136 LEU A CB  55.197968 ? 4.894747      4.1647515     24.038809    1 1059
ATOM C CG  . LEU A 2 136 . 136 LEU A CG  54.172672 ? 5.2612004     5.105753      22.876017    1 1060
ATOM C CD1 . LEU A 2 136 . 136 LEU A CD1 55.09658  ? 4.340068      6.3218994     22.907835    1 1061
ATOM C CD2 . LEU A 2 136 . 136 LEU A CD2 52.053555 ? 6.706069      5.599231      22.958277    1 1062
ATOM N N   . LEU A 2 137 . 137 LEU A N   52.001595 ? 4.4033275     1.3702042     25.566702    1 1063
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  50.07645  ? 4.198075      0.55846465    26.763895    1 1064
ATOM C C   . LEU A 2 137 . 137 LEU A C   49.30526  ? 5.2910714     -0.49875623   26.916567    1 1065
ATOM O O   . LEU A 2 137 . 137 LEU A O   46.91342  ? 5.9006257     -0.57978356   27.977957    1 1066
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  42.909245 ? 2.808014      -0.09139616   26.731754    1 1067
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  42.595524 ? 1.6636878     0.8522437     27.137814    1 1068
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 39.981796 ? 0.32264438    0.18087365    26.853388    1 1069
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 44.434593 ? 1.7140077     1.1860529     28.62484     1 1070
ATOM N N   . PHE A 2 138 . 138 PHE A N   45.329166 ? 5.6023564     -1.2478766    25.866259    1 1071
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  44.686382 ? 6.6932936     -2.2236838    25.899778    1 1072
ATOM C C   . PHE A 2 138 . 138 PHE A C   45.427982 ? 8.055019      -1.5704201    26.1483      1 1073
ATOM O O   . PHE A 2 138 . 138 PHE A O   45.693745 ? 8.877809      -2.1305985    26.873661    1 1074
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  44.815357 ? 6.725018      -3.012206     24.591648    1 1075
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  44.06154  ? 5.7544518     -4.167213     24.55765     1 1076
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 44.831573 ? 5.950954      -5.270144     25.407568    1 1077
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 45.70248  ? 4.6806602     -4.176115     23.65546     1 1078
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 45.406437 ? 5.0722804     -6.357223     25.377506    1 1079
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 47.054745 ? 3.799357      -5.263534     23.611952    1 1080
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  48.690094 ? 3.99176       -6.35461      24.47537     1 1081
ATOM N N   . LEU A 2 139 . 139 LEU A N   51.71976  ? 8.281743      -0.39461952   25.59947     1 1082
ATOM C CA  . LEU A 2 139 . 139 LEU A CA  50.782703 ? 9.503367      0.36678025    25.831823    1 1083
ATOM C C   . LEU A 2 139 . 139 LEU A C   52.03015  ? 9.611764      0.8357014     27.283262    1 1084
ATOM O O   . LEU A 2 139 . 139 LEU A O   50.217674 ? 10.694071     0.77346516    27.87347     1 1085
ATOM C CB  . LEU A 2 139 . 139 LEU A CB  48.746414 ? 9.523659      1.547008      24.849356    1 1086
ATOM C CG  . LEU A 2 139 . 139 LEU A CG  44.49138  ? 10.835424     2.3457623     24.86816     1 1087
ATOM C CD1 . LEU A 2 139 . 139 LEU A CD1 44.066196 ? 10.692984     3.5890048     23.992685    1 1088
ATOM C CD2 . LEU A 2 139 . 139 LEU A CD2 42.251633 ? 12.0105915    1.526755      24.341185    1 1089
ATOM N N   . ALA A 2 140 . 140 ALA A N   39.120697 ? 8.514345      1.2828264     27.868074    1 1090
ATOM C CA  . ALA A 2 140 . 140 ALA A CA  40.391075 ? 8.4675255     1.7788247     29.234966    1 1091
ATOM C C   . ALA A 2 140 . 140 ALA A C   38.33352  ? 8.5610285     0.6643764     30.280254    1 1092
ATOM O O   . ALA A 2 140 . 140 ALA A O   42.1704   ? 9.198604      0.84522295    31.32242     1 1093
ATOM C CB  . ALA A 2 140 . 140 ALA A CB  43.412254 ? 7.1863685     2.5999994     29.387835    1 1094
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.624252 ? 7.963253      -0.48462492   30.016798    1 1095
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.54886  ? 7.8814864     -1.6025087    30.946447    1 1096
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.74656  ? 9.115765      -2.5018992    30.848629    1 1097
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.912125 ? 9.073646      -3.612744     30.329073    1 1098
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.39127  ? 6.5772896     -2.3729012    30.712147    1 1099
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.002785 ? 5.2971163     -1.5688031    30.984959    1 1100
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.894936 ? 4.0898356     -2.4119513    30.564623    1 1101
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.199932 ? 5.1444216     -1.1937398    32.45589     1 1102
ATOM N N   . ARG A 2 142 . 142 ARG A N   44.67048  ? 10.21939      -2.0737305    31.419352    1 1103
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  46.50501  ? 11.481852     -2.8328917    31.41663     1 1104
ATOM C C   . ARG A 2 142 . 142 ARG A C   56.76078  ? 11.4074       -4.1789236    32.1331      1 1105
ATOM O O   . ARG A 2 142 . 142 ARG A O   56.20054  ? 12.239396     -5.0352445    31.872326    1 1106
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  56.783688 ? 12.6008215    -1.9865218    32.02735     1 1107
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  55.44027  ? 12.897245     -0.720258     31.21451     1 1108
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  54.602123 ? 14.110615     -0.0022473347 31.800581    1 1109
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  51.345245 ? 14.44221      1.2102848     31.048615    1 1110
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  51.66288  ? 15.46155      2.0241728     31.27666     1 1111
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 49.523945 ? 16.30234      1.8008116     32.246975    1 1112
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 45.737286 1 15.640907     3.0728006     30.538086    1 1113
ATOM N N   . SER A 2 143 . 143 SER A N   47.603203 ? 10.438987     -4.332982     33.013485    1 1114
ATOM C CA  . SER A 2 143 . 143 SER A CA  46.206367 ? 10.2622175    -5.5590534    33.795002    1 1115
ATOM C C   . SER A 2 143 . 143 SER A C   49.93589  ? 9.756941      -6.755468     32.98847     1 1116
ATOM O O   . SER A 2 143 . 143 SER A O   50.339573 ? 9.8795185     -7.8762617    33.461895    1 1117
ATOM C CB  . SER A 2 143 . 143 SER A CB  49.963562 ? 9.294824      -5.2836957    34.94711     1 1118
ATOM O OG  . SER A 2 143 . 143 SER A OG  50.388985 ? 8.081959      -4.742153     34.458576    1 1119
ATOM N N   . ILE A 2 144 . 144 ILE A N   50.76992  ? 9.20391       -6.5410733    31.808186    1 1120
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  50.250988 ? 8.598053      -7.5927134    30.97324     1 1121
ATOM C C   . ILE A 2 144 . 144 ILE A C   49.63183  ? 9.426111      -7.9045544    29.725973    1 1122
ATOM O O   . ILE A 2 144 . 144 ILE A O   50.23669  ? 8.89076       -8.315314     28.704895    1 1123
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  50.777287 ? 7.119551      -7.280169     30.65797     1 1124
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 49.61326  ? 6.9506125     -5.9287047    29.967821    1 1125
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 50.891506 ? 6.286566      -7.3497825    31.947266    1 1126
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 52.19394  ? 5.565073      -5.744749     29.339205    1 1127
ATOM N N   . ARG A 2 145 . 145 ARG A N   54.485268 ? 10.732325     -7.7292523    29.773424    1 1128
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  54.272797 ? 11.648227     -7.985613     28.646996    1 1129
ATOM C C   . ARG A 2 145 . 145 ARG A C   54.478653 ? 12.020935     -9.463282     28.487026    1 1130
ATOM O O   . ARG A 2 145 . 145 ARG A O   53.03512  ? 13.186127     -9.785339     28.285917    1 1131
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  53.070484 ? 12.884162     -7.0859942    28.740282    1 1132
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  49.764797 ? 12.556861     -5.616845     28.506443    1 1133
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  47.860344 ? 13.851721     -4.8051214    28.502253    1 1134
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  46.287685 ? 13.597857     -3.3824487    28.252659    1 1135
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  42.640224 ? 14.505217     -2.4259553    28.143705    1 1136
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 44.710117 ? 15.7703085    -2.66931      28.262693    1 1137
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 44.791634 1 14.141365     -1.2044513    27.920694    1 1138
ATOM N N   . CYS A 2 146 . 146 CYS A N   47.70698  ? 11.060706     -10.352081    28.547277    1 1139
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  48.357796 ? 11.276272     -11.756936    28.196154    1 1140
ATOM C C   . CYS A 2 146 . 146 CYS A C   48.00518  ? 11.324625     -11.948375    26.675318    1 1141
ATOM O O   . CYS A 2 146 . 146 CYS A O   48.35738  ? 10.891905     -11.078027    25.919882    1 1142
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  48.74332  ? 10.193659     -12.620884    28.851866    1 1143
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  48.371613 ? 8.564367      -12.382378    28.13441     1 1144
ATOM N N   . LEU A 2 147 . 147 LEU A N   48.033245 ? 11.82262      -13.095356    26.21613     1 1145
ATOM C CA  . LEU A 2 147 . 147 LEU A CA  48.430798 ? 11.961924     -13.410022    24.789125    1 1146
ATOM C C   . LEU A 2 147 . 147 LEU A C   48.74936  ? 10.637049     -13.263701    24.032497    1 1147
ATOM O O   . LEU A 2 147 . 147 LEU A O   47.729908 ? 10.616894     -12.650634    22.972214    1 1148
ATOM C CB  . LEU A 2 147 . 147 LEU A CB  48.748814 ? 12.525555     -14.828097    24.658403    1 1149
ATOM C CG  . LEU A 2 147 . 147 LEU A CG  49.8271   ? 12.702103     -15.314112    23.20611     1 1150
ATOM C CD1 . LEU A 2 147 . 147 LEU A CD1 56.382023 ? 13.238088     -16.742296    23.214964    1 1151
ATOM C CD2 . LEU A 2 147 . 147 LEU A CD2 55.69319  ? 13.673967     -14.434068    22.428562    1 1152
ATOM N N   . ARG A 2 148 . 148 ARG A N   55.83198  ? 9.550484      -13.748581    24.60333     1 1153
ATOM C CA  . ARG A 2 148 . 148 ARG A CA  55.25716  ? 8.210461      -13.633732    24.008238    1 1154
ATOM C C   . ARG A 2 148 . 148 ARG A C   55.53222  ? 7.8128004     -12.182918    23.764374    1 1155
ATOM O O   . ARG A 2 148 . 148 ARG A O   56.25977  ? 7.3775883     -11.848384    22.670391    1 1156
ATOM C CB  . ARG A 2 148 . 148 ARG A CB  54.060207 ? 7.194168      -14.342241    24.91258     1 1157
ATOM C CG  . ARG A 2 148 . 148 ARG A CG  56.28514  ? 5.8107567     -14.423589    24.25586     1 1158
ATOM C CD  . ARG A 2 148 . 148 ARG A CD  54.015266 ? 4.7725196     -15.014449    25.214746    1 1159
ATOM N NE  . ARG A 2 148 . 148 ARG A NE  56.22404  ? 4.4623384     -14.056485    26.267809    1 1160
ATOM C CZ  . ARG A 2 148 . 148 ARG A CZ  54.892147 ? 3.7703657     -14.26044     27.363298    1 1161
ATOM N NH1 . ARG A 2 148 . 148 ARG A NH1 55.850983 ? 3.2346735     -15.411058    27.644547    1 1162
ATOM N NH2 . ARG A 2 148 . 148 ARG A NH2 53.882812 1 3.6196828     -13.299295    28.212809    1 1163
ATOM N N   . ASN A 2 149 . 149 ASN A N   54.52211  ? 7.996296      -11.325808    24.73546     1 1164
ATOM C CA  . ASN A 2 149 . 149 ASN A CA  54.732353 ? 7.654631      -9.912805     24.607237    1 1165
ATOM C C   . ASN A 2 149 . 149 ASN A C   55.039833 ? 8.607289      -9.167776     23.674667    1 1166
ATOM O O   . ASN A 2 149 . 149 ASN A O   54.551064 ? 8.199988      -8.20217      23.047201    1 1167
ATOM C CB  . ASN A 2 149 . 149 ASN A CB  53.957485 ? 7.6004205     -9.262155     25.988297    1 1168
ATOM C CG  . ASN A 2 149 . 149 ASN A CG  54.02904  ? 6.4595222     -9.7693815    26.849745    1 1169
ATOM O OD1 . ASN A 2 149 . 149 ASN A OD1 54.16889  ? 5.498682      -10.364537    26.396397    1 1170
ATOM N ND2 . ASN A 2 149 . 149 ASN A ND2 54.445778 ? 6.535707      -9.551764     28.140278    1 1171
ATOM N N   . VAL A 2 150 . 150 VAL A N   55.727196 ? 9.842327      -9.622526     23.521477    1 1172
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  56.293964 ? 10.759731     -9.112189     22.49015     1 1173
ATOM C C   . VAL A 2 150 . 150 VAL A C   53.263535 ? 10.261365     -9.467384     21.094944    1 1174
ATOM O O   . VAL A 2 150 . 150 VAL A O   52.964996 ? 10.332482     -8.620571     20.212654    1 1175
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  53.533127 ? 12.189842     -9.624091     22.711393    1 1176
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 52.21602  ? 12.788587     -9.01096      23.979544    1 1177
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 51.72547  ? 13.128781     -9.270996     21.556646    1 1178
ATOM N N   . ILE A 2 151 . 151 ILE A N   51.57741  ? 9.727048      -10.668459    20.901379    1 1179
ATOM C CA  . ILE A 2 151 . 151 ILE A CA  53.648876 ? 9.116752      -11.07979     19.63283     1 1180
ATOM C C   . ILE A 2 151 . 151 ILE A C   50.843166 ? 7.8905306     -10.214296    19.342447    1 1181
ATOM O O   . ILE A 2 151 . 151 ILE A O   48.583717 ? 7.838606      -9.592819     18.285513    1 1182
ATOM C CB  . ILE A 2 151 . 151 ILE A CB  49.065502 ? 8.805501      -12.585795    19.631302    1 1183
ATOM C CG1 . ILE A 2 151 . 151 ILE A CG1 48.076965 ? 10.107153     -13.405511    19.695444    1 1184
ATOM C CG2 . ILE A 2 151 . 151 ILE A CG2 49.49311  ? 8.011795      -12.980375    18.378212    1 1185
ATOM C CD1 . ILE A 2 151 . 151 ILE A CD1 49.86561  ? 9.881751      -14.872225    20.090965    1 1186
ATOM N N   . HIS A 2 152 . 152 HIS A N   49.65164  ? 6.981924      -10.059625    20.294611    1 1187
ATOM C CA  . HIS A 2 152 . 152 HIS A CA  49.80026  ? 5.807514      -9.189245     20.142738    1 1188
ATOM C C   . HIS A 2 152 . 152 HIS A C   50.049305 ? 6.1860943     -7.749668     19.817884    1 1189
ATOM O O   . HIS A 2 152 . 152 HIS A O   49.697594 ? 5.5767984     -7.135271     18.954044    1 1190
ATOM C CB  . HIS A 2 152 . 152 HIS A CB  49.324924 ? 4.9696717     -9.199422     21.422361    1 1191
ATOM C CG  . HIS A 2 152 . 152 HIS A CG  49.79584  ? 4.3436375     -10.518889    21.777378    1 1192
ATOM N ND1 . HIS A 2 152 . 152 HIS A ND1 50.432194 1 4.125858      -11.598792    20.9459      1 1193
ATOM C CD2 . HIS A 2 152 . 152 HIS A CD2 49.44971  ? 3.8323731     -10.850354    22.999878    1 1194
ATOM C CE1 . HIS A 2 152 . 152 HIS A CE1 50.313293 ? 3.5061138     -12.553555    21.661545    1 1195
ATOM N NE2 . HIS A 2 152 . 152 HIS A NE2 51.39401  ? 3.3138695     -12.136162    22.907211    1 1196
ATOM N N   . TRP A 2 153 . 153 TRP A N   52.102524 ? 7.190538      -7.2302976    20.470835    1 1197
ATOM C CA  . TRP A 2 153 . 153 TRP A CA  51.77075  ? 7.6544447     -5.8700914    20.24088     1 1198
ATOM C C   . TRP A 2 153 . 153 TRP A C   52.060364 ? 8.221201      -5.6808414    18.831797    1 1199
ATOM O O   . TRP A 2 153 . 153 TRP A O   51.129967 ? 7.968924      -4.65129      18.209291    1 1200
ATOM C CB  . TRP A 2 153 . 153 TRP A CB  50.896446 ? 8.672458      -5.5198727    21.31521     1 1201
ATOM C CG  . TRP A 2 153 . 153 TRP A CG  48.664604 ? 9.108161      -4.0973396    21.310146    1 1202
ATOM C CD1 . TRP A 2 153 . 153 TRP A CD1 47.641148 ? 8.458797      -3.0731158    21.912598    1 1203
ATOM C CD2 . TRP A 2 153 . 153 TRP A CD2 44.802876 ? 10.299265     -3.5251074    20.693018    1 1204
ATOM N NE1 . TRP A 2 153 . 153 TRP A NE1 41.557625 ? 9.180019      -1.9009057    21.742931    1 1205
ATOM C CE2 . TRP A 2 153 . 153 TRP A CE2 40.906456 ? 10.319002     -2.1311994    21.001148    1 1206
ATOM C CE3 . TRP A 2 153 . 153 TRP A CE3 39.05138  ? 11.370519     -4.03072      19.926746    1 1207
ATOM C CZ2 . TRP A 2 153 . 153 TRP A CZ2 44.158478 ? 11.35813      -1.2760483    20.586628    1 1208
ATOM C CZ3 . TRP A 2 153 . 153 TRP A CZ3 44.49783  ? 12.400565     -3.1885877    19.503056    1 1209
ATOM C CH2 . TRP A 2 153 . 153 TRP A CH2 44.168335 ? 12.400099     -1.8208948    19.83434     1 1210
ATOM N N   . ASN A 2 154 . 154 ASN A N   45.21845  ? 8.9323225     -6.6625657    18.297554    1 1211
ATOM C CA  . ASN A 2 154 . 154 ASN A CA  45.30635  ? 9.404812      -6.63154      16.911882    1 1212
ATOM C C   . ASN A 2 154 . 154 ASN A C   44.530224 ? 8.243695      -6.73637      15.927212    1 1213
ATOM O O   . ASN A 2 154 . 154 ASN A O   44.17106  ? 8.200918      -5.9455028    14.991947    1 1214
ATOM C CB  . ASN A 2 154 . 154 ASN A CB  44.597107 ? 10.434458     -7.7340975    16.677874    1 1215
ATOM C CG  . ASN A 2 154 . 154 ASN A CG  44.936466 ? 11.811578     -7.3460245    17.186258    1 1216
ATOM O OD1 . ASN A 2 154 . 154 ASN A OD1 44.56318  ? 12.583551     -6.6715083    16.525713    1 1217
ATOM N ND2 . ASN A 2 154 . 154 ASN A ND2 45.964138 ? 12.15979      -7.7748256    18.377071    1 1218
ATOM N N   . LEU A 2 155 . 155 LEU A N   46.854103 ? 7.2861013     -7.616014     16.164124    1 1219
ATOM C CA  . LEU A 2 155 . 155 LEU A CA  55.017227 ? 6.0830865     -7.718734     15.346296    1 1220
ATOM C C   . LEU A 2 155 . 155 LEU A C   54.999615 ? 5.322751      -6.392836     15.31764     1 1221
ATOM O O   . LEU A 2 155 . 155 LEU A O   55.273266 ? 5.033168      -5.87367      14.242644    1 1222
ATOM C CB  . LEU A 2 155 . 155 LEU A CB  53.79536  ? 5.20781       -8.863172     15.873729    1 1223
ATOM C CG  . LEU A 2 155 . 155 LEU A CG  54.03718  ? 3.9003277     -9.057953     15.081303    1 1224
ATOM C CD1 . LEU A 2 155 . 155 LEU A CD1 51.08977  ? 3.043738      -10.133297    15.7383585   1 1225
ATOM C CD2 . LEU A 2 155 . 155 LEU A CD2 50.56751  ? 4.160049      -9.466818     13.637928    1 1226
ATOM N N   . ILE A 2 156 . 156 ILE A N   49.29406  ? 5.0705647     -5.785707     16.480602    1 1227
ATOM C CA  . ILE A 2 156 . 156 ILE A CA  46.228813 ? 4.443403      -4.461911     16.58496     1 1228
ATOM C C   . ILE A 2 156 . 156 ILE A C   47.47558  ? 5.23845       -3.4206676    15.796534    1 1229
ATOM O O   . ILE A 2 156 . 156 ILE A O   46.310024 ? 4.646428      -2.5957053    15.104783    1 1230
ATOM C CB  . ILE A 2 156 . 156 ILE A CB  48.70226  ? 4.2948203     -4.0741553    18.070227    1 1231
ATOM C CG1 . ILE A 2 156 . 156 ILE A CG1 49.674843 ? 3.17376       -4.922873     18.709766    1 1232
ATOM C CG2 . ILE A 2 156 . 156 ILE A CG2 49.192818 ? 4.0043406     -2.5782297    18.265793    1 1233
ATOM C CD1 . ILE A 2 156 . 156 ILE A CD1 49.708332 ? 3.148912      -4.86134      20.239191    1 1234
ATOM N N   . THR A 2 157 . 157 THR A N   50.087894 ? 6.5549407     -3.4796522    15.851564    1 1235
ATOM C CA  . THR A 2 157 . 157 THR A CA  49.62053  ? 7.4264517     -2.575313     15.090078    1 1236
ATOM C C   . THR A 2 157 . 157 THR A C   49.196087 ? 7.2274218     -2.741133     13.592584    1 1237
ATOM O O   . THR A 2 157 . 157 THR A O   49.461    ? 7.0849977     -1.7415243    12.900181    1 1238
ATOM C CB  . THR A 2 157 . 157 THR A CB  50.083576 ? 8.895874      -2.7791953    15.456559    1 1239
ATOM O OG1 . THR A 2 157 . 157 THR A OG1 49.119217 ? 9.077922      -2.5774944    16.837904    1 1240
ATOM C CG2 . THR A 2 157 . 157 THR A CG2 50.26102  ? 9.8196        -1.7978244    14.746526    1 1241
ATOM N N   . THR A 2 158 . 158 THR A N   51.866318 ? 7.1494284     -3.9745247    13.089485    1 1242
ATOM C CA  . THR A 2 158 . 158 THR A CA  53.585552 ? 6.9018936     -4.2132673    11.660799    1 1243
ATOM C C   . THR A 2 158 . 158 THR A C   52.870594 ? 5.539274      -3.7048264    11.216554    1 1244
ATOM O O   . THR A 2 158 . 158 THR A O   53.442265 ? 5.443921      -3.125524     10.140413    1 1245
ATOM C CB  . THR A 2 158 . 158 THR A CB  52.26364  ? 7.0403433     -5.679309     11.251799    1 1246
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 51.69805  ? 6.1290274     -6.520625     11.899959    1 1247
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 48.40868  ? 8.436114      -6.2125998    11.51292     1 1248
ATOM N N   . PHE A 2 159 . 159 PHE A N   47.538296 ? 4.514595      -3.831851     12.04941     1 1249
ATOM C CA  . PHE A 2 159 . 159 PHE A CA  45.742172 ? 3.2065103     -3.2624016    11.753513    1 1250
ATOM C C   . PHE A 2 159 . 159 PHE A C   42.234814 ? 3.2274098     -1.7402152    11.714641    1 1251
ATOM O O   . PHE A 2 159 . 159 PHE A O   44.118637 ? 2.6378703     -1.1572341    10.810573    1 1252
ATOM C CB  . PHE A 2 159 . 159 PHE A CB  43.20059  ? 2.1776338     -3.7423294    12.770939    1 1253
ATOM C CG  . PHE A 2 159 . 159 PHE A CG  46.365425 ? 1.5794011     -5.093573     12.450949    1 1254
ATOM C CD1 . PHE A 2 159 . 159 PHE A CD1 47.42853  ? 0.7063737     -5.2334466    11.356115    1 1255
ATOM C CD2 . PHE A 2 159 . 159 PHE A CD2 46.925087 ? 1.8619233     -6.205532     13.256726    1 1256
ATOM C CE1 . PHE A 2 159 . 159 PHE A CE1 47.39852  ? 0.13182174    -6.475817     11.057774    1 1257
ATOM C CE2 . PHE A 2 159 . 159 PHE A CE2 47.646477 ? 1.2885908     -7.455315     12.964931    1 1258
ATOM C CZ  . PHE A 2 159 . 159 PHE A CZ  47.25018  ? 0.42471132    -7.5905747    11.863356    1 1259
ATOM N N   . ILE A 2 160 . 160 ILE A N   46.91906  ? 3.9108582     -1.0887777    12.653593    1 1260
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  47.275215 ? 4.072004      0.37252057    12.630284    1 1261
ATOM C C   . ILE A 2 160 . 160 ILE A C   47.894024 ? 4.7500544     0.79717696    11.337139    1 1262
ATOM O O   . ILE A 2 160 . 160 ILE A O   47.19028  ? 4.240359      1.6708299     10.647046    1 1263
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  48.020046 ? 4.8562865     0.8797646     13.859505    1 1264
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 49.418144 ? 4.018511      0.69605595    15.138763    1 1265
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 55.163967 ? 5.2421927     2.362663      13.705468    1 1266
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 54.71113  ? 4.8161197     0.89695793    16.43529     1 1267
ATOM N N   . LEU A 2 161 . 161 LEU A N   55.222286 ? 5.8669662     0.17473528    10.989595    1 1268
ATOM C CA  . LEU A 2 161 . 161 LEU A CA  53.34301  ? 6.647021      0.52821064    9.807806     1 1269
ATOM C C   . LEU A 2 161 . 161 LEU A C   53.604446 ? 5.853802      0.28632307    8.523708     1 1270
ATOM O O   . LEU A 2 161 . 161 LEU A O   50.29651  ? 5.8046107     1.1733165     7.677045     1 1271
ATOM C CB  . LEU A 2 161 . 161 LEU A CB  49.615437 ? 7.9563527     -0.2587049    9.816159     1 1272
ATOM C CG  . LEU A 2 161 . 161 LEU A CG  48.36254  ? 8.930694      0.15297318    10.938789    1 1273
ATOM C CD1 . LEU A 2 161 . 161 LEU A CD1 44.980118 ? 10.090799     -0.8346156    10.999363    1 1274
ATOM C CD2 . LEU A 2 161 . 161 LEU A CD2 46.89013  ? 9.504573      1.5480878     10.709902    1 1275
ATOM N N   . ARG A 2 162 . 162 ARG A N   46.07212  ? 5.1853967     -0.8531462    8.41083      1 1276
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  48.387676 ? 4.2994614     -1.1496576    7.2819185    1 1277
ATOM C C   . ARG A 2 162 . 162 ARG A C   49.211544 ? 3.2072597     -0.098460905  7.132024     1 1278
ATOM O O   . ARG A 2 162 . 162 ARG A O   48.79117  ? 2.998972      0.3906929     6.030961     1 1279
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  49.505535 ? 3.676019      -2.5433998    7.4568076    1 1280
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  49.81708  ? 2.9004164     -2.9820862    6.214972     1 1281
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  49.409683 ? 2.122548      -4.2751775    6.44519      1 1282
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  49.051918 ? 0.9044446     -4.0515494    7.2223983    1 1283
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  49.17649  ? 3.4552635e-05 -4.9621654    7.5477448    1 1284
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 49.75024  ? 0.13513637    -6.2137537    7.204048     1 1285
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 48.96756  1 -1.0488465    -4.6365166    8.234847     1 1286
ATOM N N   . ASN A 2 163 . 163 ASN A N   49.902622 ? 2.5351195     0.25966367    8.216769     1 1287
ATOM C CA  . ASN A 2 163 . 163 ASN A CA  51.224815 ? 1.4545529     1.24115       8.181448     1 1288
ATOM C C   . ASN A 2 163 . 163 ASN A C   55.12656  ? 1.9683316     2.6372383     7.838194     1 1289
ATOM O O   . ASN A 2 163 . 163 ASN A O   54.425385 ? 1.3374861     3.3307078     7.0539856    1 1290
ATOM C CB  . ASN A 2 163 . 163 ASN A CB  55.21331  ? 0.7175383     1.2428164     9.526992     1 1291
ATOM C CG  . ASN A 2 163 . 163 ASN A CG  53.298424 ? -0.15043096   0.02210566    9.768617     1 1292
ATOM O OD1 . ASN A 2 163 . 163 ASN A OD1 53.15107  ? -0.31625497   -0.8578378    8.953046     1 1293
ATOM N ND2 . ASN A 2 163 . 163 ASN A ND2 48.796505 ? -0.75110555   -0.046838038  10.926664    1 1294
ATOM N N   . VAL A 2 164 . 164 VAL A N   48.439144 ? 3.1123888     3.034033      8.362029     1 1295
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  46.123512 ? 3.744867      4.3098307     7.9895945    1 1296
ATOM C C   . VAL A 2 164 . 164 VAL A C   42.808987 ? 4.087585      4.3310485     6.506852     1 1297
ATOM O O   . VAL A 2 164 . 164 VAL A O   45.079823 ? 3.7850573     5.3123674     5.838059     1 1298
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  43.81656  ? 4.9850955     4.579777      8.853291     1 1299
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 47.095524 ? 4.5695457     4.8944473     10.292195    1 1300
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 47.815536 ? 5.816627      5.7599216     8.34493      1 1301
ATOM N N   . MET A 2 165 . 165 MET A N   47.189087 ? 4.651142      3.2544045     5.974197     1 1302
ATOM C CA  . MET A 2 165 . 165 MET A CA  48.075165 ? 4.9444375     3.160031      4.543771     1 1303
ATOM C C   . MET A 2 165 . 165 MET A C   48.351254 ? 3.6831346     3.1483357     3.6909359    1 1304
ATOM O O   . MET A 2 165 . 165 MET A O   47.77847  ? 3.6925223     3.7357936     2.6154594    1 1305
ATOM C CB  . MET A 2 165 . 165 MET A CB  47.41751  ? 5.7902675     1.9274379     4.245903     1 1306
ATOM C CG  . MET A 2 165 . 165 MET A CG  47.583954 ? 7.2088313     2.0272765     4.8175445    1 1307
ATOM S SD  . MET A 2 165 . 165 MET A SD  48.408234 ? 8.15369       3.532894      4.450302     1 1308
ATOM C CE  . MET A 2 165 . 165 MET A CE  47.548378 ? 8.119408      3.5213735     2.649108     1 1309
ATOM N N   . TRP A 2 166 . 166 TRP A N   48.616116 ? 2.6143436     2.560401      4.189742     1 1310
ATOM C CA  . TRP A 2 166 . 166 TRP A CA  50.07832  ? 1.3228965     2.6410315     3.5140615    1 1311
ATOM C C   . TRP A 2 166 . 166 TRP A C   54.510807 ? 0.8272427     4.0891767     3.4288204    1 1312
ATOM O O   . TRP A 2 166 . 166 TRP A O   54.126133 ? 0.38924566    4.50352       2.3609934    1 1313
ATOM C CB  . TRP A 2 166 . 166 TRP A CB  54.943703 ? 0.30254155    1.7495308     4.212622     1 1314
ATOM C CG  . TRP A 2 166 . 166 TRP A CG  53.685997 ? -1.0480317    1.7468096     3.5567338    1 1315
ATOM C CD1 . TRP A 2 166 . 166 TRP A CD1 52.776726 ? -1.4427619    0.91176546    2.5736716    1 1316
ATOM C CD2 . TRP A 2 166 . 166 TRP A CD2 48.618656 ? -2.166688     2.6664007     3.7810473    1 1317
ATOM N NE1 . TRP A 2 166 . 166 TRP A NE1 48.21979  ? -2.7339242    1.2483492     2.1627252    1 1318
ATOM C CE2 . TRP A 2 166 . 166 TRP A CE2 46.206707 ? -3.2043457    2.330927      2.8706892    1 1319
ATOM C CE3 . TRP A 2 166 . 166 TRP A CE3 42.371143 ? -2.398756     3.7469096     4.6564126    1 1320
ATOM C CZ2 . TRP A 2 166 . 166 TRP A CZ2 43.720078 ? -4.4231653    3.047638      2.8054461    1 1321
ATOM C CZ3 . TRP A 2 166 . 166 TRP A CZ3 42.67956  ? -3.6058474    4.4667125     4.602024     1 1322
ATOM C CH2 . TRP A 2 166 . 166 TRP A CH2 45.939774 ? -4.6059823    4.1205764     3.6775644    1 1323
ATOM N N   . PHE A 2 167 . 167 PHE A N   46.837475 ? 0.9754924     4.890852      4.4797473    1 1324
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  46.32148  ? 0.6432223     6.3186045     4.3936825    1 1325
ATOM C C   . PHE A 2 167 . 167 PHE A C   47.112812 ? 1.5390254     7.0660257     3.4118314    1 1326
ATOM O O   . PHE A 2 167 . 167 PHE A O   47.171486 ? 1.0430621     7.91688       2.6894658    1 1327
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  46.60725  ? 0.7175309     6.9748363     5.767817     1 1328
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  46.245518 ? -0.46514437   6.6795907     6.6631694    1 1329
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 46.710426 ? -1.7372991    7.1809196     6.336927     1 1330
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 47.52674  ? -0.2995908    5.92166       7.8277044    1 1331
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 46.814697 ? -2.8363125    6.906541      7.163141     1 1332
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 47.869015 ? -1.3964456    5.646023      8.659494     1 1333
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  49.534523 ? -2.6645901    6.137695      8.327169     1 1334
ATOM N N   . LEU A 2 168 . 168 LEU A N   54.165874 ? 2.817487      6.7367806     3.3406432    1 1335
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  53.046448 ? 3.7218094     7.339974      2.3594644    1 1336
ATOM C C   . LEU A 2 168 . 168 LEU A C   54.028423 ? 3.3558972     6.9578557     0.92696154   1 1337
ATOM O O   . LEU A 2 168 . 168 LEU A O   53.170193 ? 3.4445846     7.8058515     0.048418008  1 1338
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  51.800735 ? 5.169329      6.9547095     2.666324     1 1339
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  49.67452  ? 5.745358      7.5590796     3.9615893    1 1340
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 46.773735 ? 7.148227      7.021451      4.191304     1 1341
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 47.030903 ? 5.832454      9.080231      3.893736     1 1342
ATOM N N   . LEU A 2 169 . 169 LEU A N   41.80037  ? 2.89867       5.7363386     0.690362     1 1343
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  42.511597 ? 2.3683484     5.3420095     -0.61753184  1 1344
ATOM C C   . LEU A 2 169 . 169 LEU A C   40.51079  ? 1.1517727     6.1748524     -1.0198656   1 1345
ATOM O O   . LEU A 2 169 . 169 LEU A O   43.879917 ? 0.9750413     6.435759      -2.1969924   1 1346
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  44.731422 ? 2.001635      3.85263       -0.61964554  1 1347
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  44.25772  ? 3.188302      2.8888793     -0.7845191   1 1348
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 45.114155 ? 2.7207284     1.4617838     -0.54304284  1 1349
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 45.190704 ? 3.7591128     2.9501917     -2.2003229   1 1350
ATOM N N   . GLN A 2 170 . 170 GLN A N   44.4404   ? 0.35017714    6.6334596     -0.07403989  1 1351
ATOM C CA  . GLN A 2 170 . 170 GLN A CA  43.72034  ? -0.80787855   7.4830747     -0.39669874  1 1352
ATOM C C   . GLN A 2 170 . 170 GLN A C   44.38074  ? -0.41965404   8.889272      -0.85958725  1 1353
ATOM O O   . GLN A 2 170 . 170 GLN A O   45.04996  ? -1.2792189    9.60781       -1.3429245   1 1354
ATOM C CB  . GLN A 2 170 . 170 GLN A CB  44.41789  ? -1.766862     7.597596      0.7941216    1 1355
ATOM C CG  . GLN A 2 170 . 170 GLN A CG  46.120995 ? -2.2387507    6.2703257     1.3902158    1 1356
ATOM C CD  . GLN A 2 170 . 170 GLN A CD  47.53669  ? -2.6976075    5.2482257     0.3585879    1 1357
ATOM O OE1 . GLN A 2 170 . 170 GLN A OE1 56.055916 ? -3.5852048    5.4857435     -0.43345386  1 1358
ATOM N NE2 . GLN A 2 170 . 170 GLN A NE2 55.16355  ? -2.0892508    4.0848475     0.35056695   1 1359
ATOM N N   . LEU A 2 171 . 171 LEU A N   55.753498 ? 0.83217376    9.278308      -0.71390146  1 1360
ATOM C CA  . LEU A 2 171 . 171 LEU A CA  54.38515  ? 1.3518382     10.5351715    -1.2574011   1 1361
ATOM C C   . LEU A 2 171 . 171 LEU A C   53.640186 ? 1.6974769     10.438638     -2.7441921   1 1362
ATOM O O   . LEU A 2 171 . 171 LEU A O   49.875854 ? 1.98915       11.452689     -3.3669739   1 1363
ATOM C CB  . LEU A 2 171 . 171 LEU A CB  51.514744 ? 2.5876634     10.969491     -0.46326602  1 1364
ATOM C CG  . LEU A 2 171 . 171 LEU A CG  49.4707   ? 2.376609      11.151623     1.0480578    1 1365
ATOM C CD1 . LEU A 2 171 . 171 LEU A CD1 44.493355 ? 3.705008      11.511278     1.70736      1 1366
ATOM C CD2 . LEU A 2 171 . 171 LEU A CD2 45.417072 ? 1.3760197     12.262871     1.3492926    1 1367
ATOM N N   . VAL A 2 172 . 172 VAL A N   43.60415  ? 1.7145319     9.232117      -3.3001642   1 1368
ATOM C CA  . VAL A 2 172 . 172 VAL A CA  47.671474 ? 1.9306767     9.014177      -4.7235336   1 1369
ATOM C C   . VAL A 2 172 . 172 VAL A C   48.107487 ? 0.6882272     9.462474      -5.468968    1 1370
ATOM O O   . VAL A 2 172 . 172 VAL A O   47.75501  ? -0.4052883    8.969647      -5.220253    1 1371
ATOM C CB  . VAL A 2 172 . 172 VAL A CB  48.509983 ? 2.2579057     7.543099      -5.0127587   1 1372
ATOM C CG1 . VAL A 2 172 . 172 VAL A CG1 48.463104 ? 3.5035956     7.0796165     -4.253858    1 1373
ATOM C CG2 . VAL A 2 172 . 172 VAL A CG2 47.836895 ? 2.4976819     7.298047      -6.4983706   1 1374
ATOM N N   . ASP A 2 173 . 173 ASP A N   47.348938 ? 0.8550555     10.394062     -6.3680387   1 1375
ATOM C CA  . ASP A 2 173 . 173 ASP A CA  48.00397  ? -0.20028037   10.807389     -7.281457    1 1376
ATOM C C   . ASP A 2 173 . 173 ASP A C   48.794056 ? -0.11377353   10.053912     -8.611668    1 1377
ATOM O O   . ASP A 2 173 . 173 ASP A O   47.75415  ? 0.7747458     9.230702      -8.850325    1 1378
ATOM C CB  . ASP A 2 173 . 173 ASP A CB  48.91881  ? -0.21304733   12.335984     -7.4275045   1 1379
ATOM C CG  . ASP A 2 173 . 173 ASP A CG  50.093548 ? 1.0233226     12.916741     -8.099583    1 1380
ATOM O OD1 . ASP A 2 173 . 173 ASP A OD1 56.198822 ? 1.5943732     12.221249     -8.965164    1 1381
ATOM O OD2 . ASP A 2 173 . 173 ASP A OD2 55.46121  ? 1.3741761     14.072882     -7.758231    1 1382
ATOM N N   . HIS A 2 174 . 174 HIS A N   56.11397  ? -1.0656044    10.309939     -9.473812    1 1383
ATOM C CA  . HIS A 2 174 . 174 HIS A CA  54.898315 ? -1.1501606    9.660285      -10.770736   1 1384
ATOM C C   . HIS A 2 174 . 174 HIS A C   54.327057 ? 0.03606814    9.993443      -11.673539   1 1385
ATOM O O   . HIS A 2 174 . 174 HIS A O   50.83976  ? 0.53736556    9.115865      -12.369796   1 1386
ATOM C CB  . HIS A 2 174 . 174 HIS A CB  49.351738 ? -2.4731584    10.057115     -11.427443   1 1387
ATOM C CG  . HIS A 2 174 . 174 HIS A CG  46.18888  ? -2.620126     9.493882      -12.809131   1 1388
ATOM N ND1 . HIS A 2 174 . 174 HIS A ND1 45.638073 1 -2.4494507    8.164619      -13.147775   1 1389
ATOM C CD2 . HIS A 2 174 . 174 HIS A CD2 44.14763  ? -2.8179336    10.198602     -13.966754   1 1390
ATOM C CE1 . HIS A 2 174 . 174 HIS A CE1 41.487907 ? -2.51952      8.070784      -14.4886     1 1391
ATOM N NE2 . HIS A 2 174 . 174 HIS A NE2 46.406216 ? -2.75267      9.285764      -15.006557   1 1392
ATOM N N   . GLU A 2 175 . 175 GLU A N   46.80643  ? 0.51016665    11.2306795    -11.664766   1 1393
ATOM C CA  . GLU A 2 175 . 175 GLU A CA  46.319412 ? 1.6310813     11.664318     -12.500848   1 1394
ATOM C C   . GLU A 2 175 . 175 GLU A C   47.54676  ? 2.934841      10.99434      -12.081122   1 1395
ATOM O O   . GLU A 2 175 . 175 GLU A O   47.742844 ? 3.672657      10.475529     -12.914895   1 1396
ATOM C CB  . GLU A 2 175 . 175 GLU A CB  46.967255 ? 1.7923833     13.188872     -12.439116   1 1397
ATOM C CG  . GLU A 2 175 . 175 GLU A CG  46.358353 ? 0.59756726    13.91959      -13.032648   1 1398
ATOM C CD  . GLU A 2 175 . 175 GLU A CD  47.175236 ? 0.7588671     15.441636     -13.106133   1 1399
ATOM O OE1 . GLU A 2 175 . 175 GLU A OE1 47.742435 ? -0.12439261   16.077305     -13.7185135  1 1400
ATOM O OE2 . GLU A 2 175 . 175 GLU A OE2 47.10441  ? 1.7462238     15.972927     -12.567121   1 1401
ATOM N N   . VAL A 2 176 . 176 VAL A N   48.657124 ? 3.1866984     10.923017     -10.782591   1 1402
ATOM C CA  . VAL A 2 176 . 176 VAL A CA  49.51717  ? 4.346502      10.236862     -10.208242   1 1403
ATOM C C   . VAL A 2 176 . 176 VAL A C   55.26216  ? 4.299509      8.743718      -10.4946     1 1404
ATOM O O   . VAL A 2 176 . 176 VAL A O   54.510784 ? 5.3322024     8.138378      -10.778554   1 1405
ATOM C CB  . VAL A 2 176 . 176 VAL A CB  54.89955  ? 4.4107475     10.501529     -8.69625     1 1406
ATOM C CG1 . VAL A 2 176 . 176 VAL A CG1 53.509426 ? 4.745419      11.967965     -8.421038    1 1407
ATOM C CG2 . VAL A 2 176 . 176 VAL A CG2 53.21679  ? 5.4573503     9.648163      -7.985841    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   52.20537  ? 3.1149619     8.15257       -10.431486   1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  52.205097 ? 2.9179878     6.7433243     -10.733991   1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   49.738724 ? 3.2036164     6.4318233     -12.199021   1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   48.07071  ? 3.9708815     5.522583      -12.491539   1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  45.369804 ? 1.4939405     6.353496      -10.337553   1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  43.765133 ? 1.1495371     4.930174      -10.647048   1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 47.77509  1 0.39758223    4.5000153     -11.7275505  1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 47.495575 ? 1.4991506     3.8231847     -9.9269905   1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 47.458572 ? 0.283912      3.1654115     -11.648662   1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 48.39071  ? 0.93460315    2.7272723     -10.5635395  1 1418
ATOM N N   . GLU A 2 178 . 178 GLU A N   48.581593 ? 2.6562965     7.2095275     -13.120387   1 1419
ATOM C CA  . GLU A 2 178 . 178 GLU A CA  47.841442 ? 2.8656027     7.0343704     -14.558413   1 1420
ATOM C C   . GLU A 2 178 . 178 GLU A C   47.37639  ? 4.3037076     7.358594      -14.971204   1 1421
ATOM O O   . GLU A 2 178 . 178 GLU A O   47.89127  ? 4.8659925     6.6691337     -15.8227215  1 1422
ATOM C CB  . GLU A 2 178 . 178 GLU A CB  48.057278 ? 1.8873025     7.915327      -15.33567    1 1423
ATOM C CG  . GLU A 2 178 . 178 GLU A CG  47.68579  ? 0.45153415    7.3929725     -15.306513   1 1424
ATOM C CD  . GLU A 2 178 . 178 GLU A CD  49.120663 ? 0.11249876    6.3329754     -16.360474   1 1425
ATOM O OE1 . GLU A 2 178 . 178 GLU A OE1 49.48201  ? -0.6542474    5.4063907     -16.059765   1 1426
ATOM O OE2 . GLU A 2 178 . 178 GLU A OE2 56.65029  ? 0.51297456    6.4820704     -17.521101   1 1427
ATOM N N   . SER A 2 179 . 179 SER A N   56.49295  ? 4.921488      8.350907      -14.357843   1 1428
ATOM C CA  . SER A 2 179 . 179 SER A CA  57.107616 ? 6.3264575     8.695846      -14.621569   1 1429
ATOM C C   . SER A 2 179 . 179 SER A C   55.55737  ? 7.327483      7.7012534     -14.02657    1 1430
ATOM O O   . SER A 2 179 . 179 SER A O   55.33427  ? 8.514765      7.771111      -14.344267   1 1431
ATOM C CB  . SER A 2 179 . 179 SER A CB  54.313164 ? 6.637039      10.110261     -14.14154    1 1432
ATOM O OG  . SER A 2 179 . 179 SER A OG  55.716682 ? 6.4803586     10.246051     -12.758112   1 1433
ATOM N N   . ASN A 2 180 . 180 ASN A N   52.141045 ? 6.879254      6.776057      -13.20191    1 1434
ATOM C CA  . ASN A 2 180 . 180 ASN A CA  49.42717  ? 7.6984134     5.739124      -12.576235   1 1435
ATOM C C   . ASN A 2 180 . 180 ASN A C   50.470627 ? 8.916386      6.3071876     -11.825658   1 1436
ATOM O O   . ASN A 2 180 . 180 ASN A O   49.77438  ? 10.050119     5.83968       -11.9820595  1 1437
ATOM C CB  . ASN A 2 180 . 180 ASN A CB  51.369774 ? 8.040603      4.6873283     -13.639505   1 1438
ATOM C CG  . ASN A 2 180 . 180 ASN A CG  51.779003 ? 8.712009      3.4551082     -13.070446   1 1439
ATOM O OD1 . ASN A 2 180 . 180 ASN A OD1 51.811195 ? 8.388592      2.9900835     -11.998027   1 1440
ATOM N ND2 . ASN A 2 180 . 180 ASN A ND2 52.46203  ? 9.646853      2.8927948     -13.791468   1 1441
ATOM N N   . GLU A 2 181 . 181 GLU A N   52.752613 ? 8.698925      7.333783      -11.025857   1 1442
ATOM C CA  . GLU A 2 181 . 181 GLU A CA  52.47398  ? 9.775462      8.012644      -10.328194   1 1443
ATOM C C   . GLU A 2 181 . 181 GLU A C   52.15663  ? 10.554906     7.09729       -9.375441    1 1444
ATOM O O   . GLU A 2 181 . 181 GLU A O   52.49581  ? 10.024162     6.1825414     -8.741243    1 1445
ATOM C CB  . GLU A 2 181 . 181 GLU A CB  52.966393 ? 9.280414      9.229858      -9.5586405   1 1446
ATOM C CG  . GLU A 2 181 . 181 GLU A CG  51.73887  ? 8.851001      10.374459     -10.473293   1 1447
ATOM C CD  . GLU A 2 181 . 181 GLU A CD  52.590435 ? 8.828804      11.711594     -9.73362     1 1448
ATOM O OE1 . GLU A 2 181 . 181 GLU A OE1 53.43694  ? 8.229667      12.666626     -10.2603445  1 1449
ATOM O OE2 . GLU A 2 181 . 181 GLU A OE2 60.34695  ? 9.448218      11.784104     -8.648818    1 1450
ATOM N N   . VAL A 2 182 . 182 VAL A N   60.394405 ? 11.842373     7.3904195     -9.226561    1 1451
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  60.470116 ? 12.751276     6.5694537     -8.413924    1 1452
ATOM C C   . VAL A 2 182 . 182 VAL A C   59.30252  ? 12.325148     6.515526      -6.951348    1 1453
ATOM O O   . VAL A 2 182 . 182 VAL A O   59.565746 ? 12.367932     5.4458594     -6.349093    1 1454
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  56.715202 ? 14.199259     7.07033       -8.534173    1 1455
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 55.01851  ? 14.708032     6.934105      -9.968632    1 1456
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 54.04657  ? 15.160152     6.2995725     -7.619851    1 1457
ATOM N N   . TRP A 2 183 . 183 TRP A N   49.36695  ? 11.905926     7.632484      -6.390757    1 1458
ATOM C CA  . TRP A 2 183 . 183 TRP A CA  52.428047 ? 11.4747       7.678026      -4.995613    1 1459
ATOM C C   . TRP A 2 183 . 183 TRP A C   51.828587 ? 10.209442     6.8541393     -4.7498355   1 1460
ATOM O O   . TRP A 2 183 . 183 TRP A O   54.386806 ? 10.09728      6.2082286     -3.7093294   1 1461
ATOM C CB  . TRP A 2 183 . 183 TRP A CB  54.54484  ? 11.285633     9.127982      -4.5700645   1 1462
ATOM C CG  . TRP A 2 183 . 183 TRP A CG  54.29948  ? 10.105003     9.840245      -5.165109    1 1463
ATOM C CD1 . TRP A 2 183 . 183 TRP A CD1 54.858948 ? 10.1256275    10.664926     -6.233551    1 1464
ATOM C CD2 . TRP A 2 183 . 183 TRP A CD2 55.204834 ? 8.721093      9.815137      -4.6888084   1 1465
ATOM N NE1 . TRP A 2 183 . 183 TRP A NE1 54.851246 ? 8.850946      11.158375     -6.4581776   1 1466
ATOM C CE2 . TRP A 2 183 . 183 TRP A CE2 54.545044 ? 7.96351       10.659946     -5.533416    1 1467
ATOM C CE3 . TRP A 2 183 . 183 TRP A CE3 54.59634  ? 8.054901      9.175757      -3.6334548   1 1468
ATOM C CZ2 . TRP A 2 183 . 183 TRP A CZ2 54.78969  ? 6.581335      10.873219     -5.335151    1 1469
ATOM C CZ3 . TRP A 2 183 . 183 TRP A CZ3 53.821026 ? 6.6799316     9.374691      -3.4327517   1 1470
ATOM C CH2 . TRP A 2 183 . 183 TRP A CH2 54.67913  ? 5.95514       10.214872     -4.274309    1 1471
ATOM N N   . CYS A 2 184 . 184 CYS A N   55.378098 ? 9.320413      6.8203936     -5.737949    1 1472
ATOM C CA  . CYS A 2 184 . 184 CYS A CA  55.338406 ? 8.101222      6.0342417     -5.675258    1 1473
ATOM C C   . CYS A 2 184 . 184 CYS A C   54.15677  ? 8.415782      4.534123      -5.676736    1 1474
ATOM O O   . CYS A 2 184 . 184 CYS A O   55.03794  ? 7.9168057     3.782672      -4.831399    1 1475
ATOM C CB  . CYS A 2 184 . 184 CYS A CB  52.86218  ? 7.2149234     6.442487      -6.8546658   1 1476
ATOM S SG  . CYS A 2 184 . 184 CYS A SG  52.028168 ? 5.644338      5.569194      -6.887867    1 1477
ATOM N N   . ARG A 2 185 . 185 ARG A N   51.951004 ? 9.329819      4.1007104     -6.5328307   1 1478
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  53.70021  ? 9.837415      2.7212634     -6.546369    1 1479
ATOM C C   . ARG A 2 185 . 185 ARG A C   49.96289  ? 10.522305     2.3525023     -5.2334433   1 1480
ATOM O O   . ARG A 2 185 . 185 ARG A O   47.05569  ? 10.324332     1.2487423     -4.7260604   1 1481
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  48.006256 ? 10.796112     2.5328972     -7.7271996   1 1482
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  47.09157  ? 10.0824585    2.6692002     -9.069489    1 1483
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  48.888786 ? 11.0341       2.4102273     -10.235579   1 1484
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  48.961266 ? 11.985288     3.5065753     -10.422945   1 1485
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  48.376446 ? 12.968634     3.5520437     -11.309227   1 1486
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 48.124187 ? 13.194939     2.5643451     -12.113642   1 1487
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 48.469    1 13.731539     4.588593      -11.410221   1 1488
ATOM N N   . CYS A 2 186 . 186 CYS A N   47.77818  ? 11.272984     3.2871985     -4.6475334   1 1489
ATOM C CA  . CYS A 2 186 . 186 CYS A CA  47.160538 ? 11.893071     3.086771      -3.3386474   1 1490
ATOM C C   . CYS A 2 186 . 186 CYS A C   47.895092 ? 10.8547735    2.900246      -2.2376404   1 1491
ATOM O O   . CYS A 2 186 . 186 CYS A O   48.764214 ? 10.9737015    1.9567603     -1.4612094   1 1492
ATOM C CB  . CYS A 2 186 . 186 CYS A CB  47.846786 ? 12.825518     4.2500916     -3.005486    1 1493
ATOM S SG  . CYS A 2 186 . 186 CYS A SG  49.11103  ? 14.296615     4.2287517     -4.033344    1 1494
ATOM N N   . ILE A 2 187 . 187 ILE A N   50.30757  ? 9.831022      3.7461472     -2.1854825   1 1495
ATOM C CA  . ILE A 2 187 . 187 ILE A CA  55.229153 ? 8.73705       3.6093829     -1.2122842   1 1496
ATOM C C   . ILE A 2 187 . 187 ILE A C   54.48582  ? 8.039563      2.2680445     -1.3811178   1 1497
ATOM O O   . ILE A 2 187 . 187 ILE A O   55.08883  ? 7.862051      1.5604484     -0.39285895  1 1498
ATOM C CB  . ILE A 2 187 . 187 ILE A CB  53.24689  ? 7.745142      4.786079      -1.3115404   1 1499
ATOM C CG1 . ILE A 2 187 . 187 ILE A CG1 52.817684 ? 8.407423      6.0681314     -0.77844244  1 1500
ATOM C CG2 . ILE A 2 187 . 187 ILE A CG2 49.48226  ? 6.464229      4.495912      -0.5047891   1 1501
ATOM C CD1 . ILE A 2 187 . 187 ILE A CD1 47.289364 ? 7.5674844     7.3343425     -0.9915175   1 1502
ATOM N N   . THR A 2 188 . 188 THR A N   43.061848 ? 7.7261987     1.8720078     -2.6041348   1 1503
ATOM C CA  . THR A 2 188 . 188 THR A CA  42.13166  ? 7.101931      0.56653535    -2.8856857   1 1504
ATOM C C   . THR A 2 188 . 188 THR A C   41.38226  ? 7.987027      -0.58499694   -2.4262388   1 1505
ATOM O O   . THR A 2 188 . 188 THR A O   39.505203 ? 7.507405      -1.5151061    -1.7754819   1 1506
ATOM C CB  . THR A 2 188 . 188 THR A CB  45.111084 ? 6.812379      0.40975684    -4.378902    1 1507
ATOM O OG1 . THR A 2 188 . 188 THR A OG1 46.511    ? 6.0656133     1.4972411     -4.838878    1 1508
ATOM C CG2 . THR A 2 188 . 188 THR A CG2 45.907852 ? 5.998438      -0.8435821    -4.671223    1 1509
ATOM N N   . THR A 2 189 . 189 THR A N   46.80291  ? 9.281201      -0.51165414   -2.6880088   1 1510
ATOM C CA  . THR A 2 189 . 189 THR A CA  46.991703 ? 10.244166     -1.5393411    -2.267023    1 1511
ATOM C C   . THR A 2 189 . 189 THR A C   46.342297 ? 10.321739     -1.6450759    -0.74826056  1 1512
ATOM O O   . THR A 2 189 . 189 THR A O   45.87076  ? 10.295771     -2.748717     -0.20709632  1 1513
ATOM C CB  . THR A 2 189 . 189 THR A CB  46.37398  ? 11.635264     -1.2402629    -2.831542    1 1514
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 46.94178  ? 11.578319     -1.1259757    -4.225548    1 1515
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 46.712536 ? 12.636715     -2.3442757    -2.5295248   1 1516
ATOM N N   . ILE A 2 190 . 190 ILE A N   47.996445 ? 10.376208     -0.5166282    -0.052687667 1 1517
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  49.14167  ? 10.439621     -0.48426518   1.4135392    1 1518
ATOM C C   . ILE A 2 190 . 190 ILE A C   57.69167  ? 9.11757       -0.9512987    2.021406     1 1519
ATOM O O   . ILE A 2 190 . 190 ILE A O   57.207108 ? 9.134166      -1.6923523    3.0030446    1 1520
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  57.50581  ? 10.836662     0.9213916     1.8983161    1 1521
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 56.599384 ? 12.245281     1.3029368     1.4167544    1 1522
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 56.228985 ? 10.805735     0.9907041     3.4302006    1 1523
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 54.425438 ? 12.559805     2.801734      1.5662676    1 1524
ATOM N N   . PHE A 2 191 . 191 PHE A N   52.214897 ? 7.9972997     -0.56858134   1.4366554    1 1525
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  51.547386 ? 6.6880813     -1.0609916    1.8515391    1 1526
ATOM C C   . PHE A 2 191 . 191 PHE A C   49.31646  ? 6.6248064     -2.583255     1.7585682    1 1527
ATOM O O   . PHE A 2 191 . 191 PHE A O   48.64079  ? 6.341763      -3.2365396    2.761089     1 1528
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  47.961807 ? 5.5892634     -0.41323426   1.0051143    1 1529
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  47.49608  ? 4.209716      -0.98524696   1.2761654    1 1530
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 48.338413 ? 3.5060368     -0.62942654   2.4375129    1 1531
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 48.097908 ? 3.634778      -1.9063106    0.38635558   1 1532
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 49.363735 ? 2.2407577     -1.1794188    2.7083838    1 1533
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 49.681675 ? 2.3735716     -2.4585426    0.6464633    1 1534
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  48.74844  ? 1.6733834     -2.0950687    1.8066652    1 1535
ATOM N N   . ASN A 2 192 . 192 ASN A N   47.93377  ? 6.990678      -3.1462736    0.621431     1 1536
ATOM C CA  . ASN A 2 192 . 192 ASN A CA  48.543694 ? 6.986969      -4.595372     0.4324239    1 1537
ATOM C C   . ASN A 2 192 . 192 ASN A C   49.14027  ? 7.992064      -5.297993     1.3424486    1 1538
ATOM O O   . ASN A 2 192 . 192 ASN A O   48.771206 ? 7.6863346     -6.3658094    1.8669599    1 1539
ATOM C CB  . ASN A 2 192 . 192 ASN A CB  50.89085  ? 7.219241      -4.920564     -1.0476741   1 1540
ATOM C CG  . ASN A 2 192 . 192 ASN A CG  52.173317 ? 5.987104      -4.6471734    -1.9015225   1 1541
ATOM O OD1 . ASN A 2 192 . 192 ASN A OD1 56.67968  ? 4.897181      -4.433276     -1.4097881   1 1542
ATOM N ND2 . ASN A 2 192 . 192 ASN A ND2 55.900253 ? 6.1377015     -4.676924     -3.2025783   1 1543
ATOM N N   . TYR A 2 193 . 193 TYR A N   56.650352 ? 9.137443      -4.692863     1.6242026    1 1544
ATOM C CA  . TYR A 2 193 . 193 TYR A CA  54.678852 ? 10.061002     -5.218162     2.6297607    1 1545
ATOM C C   . TYR A 2 193 . 193 TYR A C   53.88878  ? 9.397281      -5.3187814    4.0004463    1 1546
ATOM O O   . TYR A 2 193 . 193 TYR A O   53.855324 ? 9.473995      -6.36538      4.64183      1 1547
ATOM C CB  . TYR A 2 193 . 193 TYR A CB  51.22931  ? 11.318018     -4.3520813    2.6882713    1 1548
ATOM C CG  . TYR A 2 193 . 193 TYR A CG  52.08838  ? 12.254277     -4.741233     3.8123722    1 1549
ATOM C CD1 . TYR A 2 193 . 193 TYR A CD1 50.47407  ? 13.003984     -5.9269004    3.7213194    1 1550
ATOM C CD2 . TYR A 2 193 . 193 TYR A CD2 51.134384 ? 12.349411     -3.9450243    4.962979     1 1551
ATOM C CE1 . TYR A 2 193 . 193 TYR A CE1 50.868797 ? 13.852111     -6.323677     4.770506     1 1552
ATOM C CE2 . TYR A 2 193 . 193 TYR A CE2 49.34476  ? 13.194432     -4.3240843    6.0153127    1 1553
ATOM C CZ  . TYR A 2 193 . 193 TYR A CZ  48.264267 ? 13.945348     -5.5125823    5.917128     1 1554
ATOM O OH  . TYR A 2 193 . 193 TYR A OH  48.200127 ? 14.780989     -5.8891816    6.946765     1 1555
ATOM N N   . PHE A 2 194 . 194 PHE A N   48.173714 ? 8.682953      -4.2844343    4.447703     1 1556
ATOM C CA  . PHE A 2 194 . 194 PHE A CA  48.34366  ? 7.9830303     -4.3408566    5.728735     1 1557
ATOM C C   . PHE A 2 194 . 194 PHE A C   47.627964 ? 6.763491      -5.2558312    5.716181     1 1558
ATOM O O   . PHE A 2 194 . 194 PHE A O   46.8528   ? 6.4507313     -5.830365     6.75473      1 1559
ATOM C CB  . PHE A 2 194 . 194 PHE A CB  47.492237 ? 7.610559      -2.9422207    6.1979437    1 1560
ATOM C CG  . PHE A 2 194 . 194 PHE A CG  48.21343  ? 8.798607      -2.0857096    6.6017933    1 1561
ATOM C CD1 . PHE A 2 194 . 194 PHE A CD1 48.26584  ? 9.796216      -2.5950522    7.4487762    1 1562
ATOM C CD2 . PHE A 2 194 . 194 PHE A CD2 49.9458   ? 8.8854065     -0.7601002    6.1509824    1 1563
ATOM C CE1 . PHE A 2 194 . 194 PHE A CE1 51.651276 ? 10.89269      -1.8043277    7.816738     1 1564
ATOM C CE2 . PHE A 2 194 . 194 PHE A CE2 55.232513 ? 9.976294      0.044533912   6.5237145    1 1565
ATOM C CZ  . PHE A 2 194 . 194 PHE A CZ  54.445602 ? 10.982365     -0.4801008    7.351469     1 1566
ATOM N N   . VAL A 2 195 . 195 VAL A N   55.55587  ? 6.128681      -5.443284     4.5851336    1 1567
ATOM C CA  . VAL A 2 195 . 195 VAL A CA  51.916004 ? 5.1072683     -6.4845047    4.433504     1 1568
ATOM C C   . VAL A 2 195 . 195 VAL A C   51.817776 ? 5.736476      -7.8555875    4.6480656    1 1569
ATOM O O   . VAL A 2 195 . 195 VAL A O   50.411354 ? 5.29093       -8.592335     5.5256915    1 1570
ATOM C CB  . VAL A 2 195 . 195 VAL A CB  46.17306  ? 4.391035      -6.3942513    3.0734706    1 1571
ATOM C CG1 . VAL A 2 195 . 195 VAL A CG1 47.437782 ? 3.529538      -5.1292934    2.9965968    1 1572
ATOM C CG2 . VAL A 2 195 . 195 VAL A CG2 42.618294 ? 3.4641721     -7.583044     2.8190155    1 1573
ATOM N N   . VAL A 2 196 . 196 VAL A N   44.070183 ? 6.8131804     -8.171744     3.9425437    1 1574
ATOM C CA  . VAL A 2 196 . 196 VAL A CA  43.122044 ? 7.4912806     -9.467262     4.076712     1 1575
ATOM C C   . VAL A 2 196 . 196 VAL A C   45.831875 ? 8.020308      -9.664133     5.494222     1 1576
ATOM O O   . VAL A 2 196 . 196 VAL A O   46.09017  ? 7.767501      -10.704875    6.0950847    1 1577
ATOM C CB  . VAL A 2 196 . 196 VAL A CB  45.70387  ? 8.601225      -9.627644     3.024744     1 1578
ATOM C CG1 . VAL A 2 196 . 196 VAL A CG1 46.575386 ? 8.028045      -9.616056     1.6110269    1 1579
ATOM C CG2 . VAL A 2 196 . 196 VAL A CG2 46.506428 ? 9.340873      -10.956874    3.1715121    1 1580
ATOM N N   . THR A 2 197 . 197 THR A N   45.690033 ? 8.681419      -8.665861     6.0809164    1 1581
ATOM C CA  . THR A 2 197 . 197 THR A CA  45.17783  ? 9.151012      -8.756883     7.4733725    1 1582
ATOM C C   . THR A 2 197 . 197 THR A C   46.003212 ? 8.013365      -8.995332     8.4525       1 1583
ATOM O O   . THR A 2 197 . 197 THR A O   46.98365  ? 8.195152      -9.737601     9.411274     1 1584
ATOM C CB  . THR A 2 197 . 197 THR A CB  46.148117 ? 9.925329      -7.524906     7.9422536    1 1585
ATOM O OG1 . THR A 2 197 . 197 THR A OG1 47.496258 ? 9.185875      -6.3513875    7.7567263    1 1586
ATOM C CG2 . THR A 2 197 . 197 THR A CG2 48.718483 ? 11.260974     -7.3452177    7.239357     1 1587
ATOM N N   . ASN A 2 198 . 198 ASN A N   55.103367 ? 6.841319      -8.432583     8.199735     1 1588
ATOM C CA  . ASN A 2 198 . 198 ASN A CA  54.186596 ? 5.669025      -8.648087     9.031314     1 1589
ATOM C C   . ASN A 2 198 . 198 ASN A C   55.496643 ? 5.2611785     -10.1235285   9.035964     1 1590
ATOM O O   . ASN A 2 198 . 198 ASN A O   53.99668  ? 5.123068      -10.7153425   10.1040125   1 1591
ATOM C CB  . ASN A 2 198 . 198 ASN A CB  52.17358  ? 4.562747      -7.7046814    8.553676     1 1592
ATOM C CG  . ASN A 2 198 . 198 ASN A CG  47.475487 ? 3.5217412     -7.4474397    9.614595     1 1593
ATOM O OD1 . ASN A 2 198 . 198 ASN A OD1 46.56111  ? 3.1268904     -8.314146     10.360414    1 1594
ATOM N ND2 . ASN A 2 198 . 198 ASN A ND2 43.947693 ? 3.0375156     -6.233144     9.684968     1 1595
ATOM N N   . PHE A 2 199 . 199 PHE A N   40.2343   ? 5.2041016     -10.744327    7.866349     1 1596
ATOM C CA  . PHE A 2 199 . 199 PHE A CA  42.021656 ? 4.9023905     -12.173212    7.7580976    1 1597
ATOM C C   . PHE A 2 199 . 199 PHE A C   40.272903 ? 5.9765058     -13.0579      8.369672     1 1598
ATOM O O   . PHE A 2 199 . 199 PHE A O   44.535713 ? 5.6480865     -14.017778    9.06583      1 1599
ATOM C CB  . PHE A 2 199 . 199 PHE A CB  45.65898  ? 4.669698      -12.547037    6.302045     1 1600
ATOM C CG  . PHE A 2 199 . 199 PHE A CG  44.751144 ? 3.3066697     -12.121851    5.8208632    1 1601
ATOM C CD1 . PHE A 2 199 . 199 PHE A CD1 45.770668 ? 2.175791      -12.881337    6.1650014    1 1602
ATOM C CD2 . PHE A 2 199 . 199 PHE A CD2 45.924767 ? 3.158207      -10.958637    5.055792     1 1603
ATOM C CE1 . PHE A 2 199 . 199 PHE A CE1 45.09691  ? 0.89930195    -12.46681     5.767989     1 1604
ATOM C CE2 . PHE A 2 199 . 199 PHE A CE2 44.747734 ? 1.8825785     -10.534704    4.6524906    1 1605
ATOM C CZ  . PHE A 2 199 . 199 PHE A CZ  45.369034 ? 0.7526412     -11.288785    5.0135007    1 1606
ATOM N N   . PHE A 2 200 . 200 PHE A N   46.472263 ? 7.239344      -12.731367    8.201848     1 1607
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  45.626057 ? 8.315126      -13.481471    8.841755     1 1608
ATOM C C   . PHE A 2 200 . 200 PHE A C   46.930714 ? 8.314714      -13.324319    10.365962    1 1609
ATOM O O   . PHE A 2 200 . 200 PHE A O   48.8072   ? 8.638961      -14.278434    11.067856    1 1610
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  60.02189  ? 9.657326      -13.091748    8.230586     1 1611
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  59.467243 ? 9.995893      -13.907454    6.994079     1 1612
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 60.144623 ? 10.733026     -15.097377    7.120059     1 1613
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 59.099316 ? 9.564919      -13.504148    5.7214713    1 1614
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 58.2842   ? 11.047138     -15.865367    5.9813027    1 1615
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 55.08036  ? 9.868289      -14.266588    4.579192     1 1616
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  57.094288 ? 10.612109     -15.447257    4.709102     1 1617
ATOM N N   . TRP A 2 201 . 201 TRP A N   54.890835 ? 7.90223       -12.19177     10.899318    1 1618
ATOM C CA  . TRP A 2 201 . 201 TRP A CA  49.17899  ? 7.692492      -12.055933    12.3419895   1 1619
ATOM C C   . TRP A 2 201 . 201 TRP A C   51.111748 ? 6.4554214     -12.809811    12.830806    1 1620
ATOM O O   . TRP A 2 201 . 201 TRP A O   49.219574 ? 6.5112176     -13.398749    13.907102    1 1621
ATOM C CB  . TRP A 2 201 . 201 TRP A CB  53.487408 ? 7.654939      -10.5818815   12.730859    1 1622
ATOM C CG  . TRP A 2 201 . 201 TRP A CG  53.76935  ? 9.025784      -10.015768    12.944392    1 1623
ATOM C CD1 . TRP A 2 201 . 201 TRP A CD1 53.482334 ? 9.672325      -9.162586     12.1362705   1 1624
ATOM C CD2 . TRP A 2 201 . 201 TRP A CD2 53.591347 ? 9.952352      -10.322176    14.032095    1 1625
ATOM N NE1 . TRP A 2 201 . 201 TRP A NE1 53.819847 ? 10.959309     -8.911214     12.628997    1 1626
ATOM C CE2 . TRP A 2 201 . 201 TRP A CE2 53.42062  ? 11.157235     -9.618619     13.792167    1 1627
ATOM C CE3 . TRP A 2 201 . 201 TRP A CE3 53.168987 ? 9.889002      -11.132773    15.180216    1 1628
ATOM C CZ2 . TRP A 2 201 . 201 TRP A CZ2 53.57966  ? 12.276943     -9.720058     14.653812    1 1629
ATOM C CZ3 . TRP A 2 201 . 201 TRP A CZ3 54.303593 ? 10.993153     -11.236288    16.049898    1 1630
ATOM C CH2 . TRP A 2 201 . 201 TRP A CH2 52.929764 ? 12.177033     -10.538354    15.779658    1 1631
ATOM N N   . MET A 2 202 . 202 MET A N   53.739197 ? 5.3982744     -12.872689    12.041705    1 1632
ATOM C CA  . MET A 2 202 . 202 MET A CA  54.732006 ? 4.266092      -13.760838    12.340942    1 1633
ATOM C C   . MET A 2 202 . 202 MET A C   54.674675 ? 4.693913      -15.23006     12.344533    1 1634
ATOM O O   . MET A 2 202 . 202 MET A O   54.07275  ? 4.2757354     -15.995919    13.2076235   1 1635
ATOM C CB  . MET A 2 202 . 202 MET A CB  55.20989  ? 3.1348996     -13.571489    11.32495     1 1636
ATOM C CG  . MET A 2 202 . 202 MET A CG  53.14644  ? 2.4665747     -12.200095    11.375384    1 1637
ATOM S SD  . MET A 2 202 . 202 MET A SD  51.715958 ? 1.228939      -12.033454    10.063627    1 1638
ATOM C CE  . MET A 2 202 . 202 MET A CE  48.847054 ? 0.9394237     -10.266511    10.126341    1 1639
ATOM N N   . PHE A 2 203 . 203 PHE A N   47.17047  ? 5.565564      -15.616832    11.427893    1 1640
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  41.729076 ? 6.163489      -16.948952    11.429104    1 1641
ATOM C C   . PHE A 2 203 . 203 PHE A C   38.782345 ? 7.0028973     -17.198786    12.681629    1 1642
ATOM O O   . PHE A 2 203 . 203 PHE A O   38.618774 ? 6.889364      -18.255516    13.296593    1 1643
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  36.61076  ? 7.0048347     -17.1344      10.167065    1 1644
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  42.65058  ? 7.8508673     -18.386816    10.190531    1 1645
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 43.106842 ? 7.266278      -19.635445    9.921231     1 1646
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 42.642162 ? 9.213234      -18.324879    10.52766     1 1647
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 42.71286  ? 8.028783      -20.81351     9.97947      1 1648
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 42.73107  ? 9.984968      -19.496801    10.589307    1 1649
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  41.745697 ? 9.39287       -20.743507    10.311668    1 1650
ATOM N N   . VAL A 2 204 . 204 VAL A N   41.023914 ? 7.797182      -16.2217      13.100796    1 1651
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  42.080933 ? 8.576557      -16.30277     14.341854    1 1652
ATOM C C   . VAL A 2 204 . 204 VAL A C   42.947285 ? 7.6656084     -16.46664     15.552541    1 1653
ATOM O O   . VAL A 2 204 . 204 VAL A O   42.76688  ? 7.9551506     -17.301836    16.40609     1 1654
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  44.522804 ? 9.49256       -15.074832    14.489627    1 1655
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 45.767555 ? 10.658011     -15.146683    13.501616    1 1656
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 59.104187 ? 10.099723     -14.954687    15.8896055   1 1657
ATOM N N   . GLU A 2 205 . 205 GLU A N   58.346783 ? 6.566762      -15.736697    15.616154    1 1658
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  58.935535 ? 5.556054      -15.8890915   16.659771    1 1659
ATOM C C   . GLU A 2 205 . 205 GLU A C   57.746864 ? 4.9504023     -17.290619    16.65043     1 1660
ATOM O O   . GLU A 2 205 . 205 GLU A O   57.269062 ? 4.8869615     -17.948372    17.690918    1 1661
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  58.28356  ? 4.431055      -14.860292    16.458767    1 1662
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  56.145638 ? 4.827232      -13.439632    16.861078    1 1663
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  56.79642  ? 4.805673      -13.193595    18.3773      1 1664
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 56.414474 ? 4.945436      -12.030257    18.795864    1 1665
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 57.325546 ? 4.6324587     -14.139509    19.159025    1 1666
ATOM N N   . GLY A 2 206 . 206 GLY A N   58.49603  ? 4.568932      -17.774784    15.492423    1 1667
ATOM C CA  . GLY A 2 206 . 206 GLY A CA  57.112076 ? 4.0181193     -19.106073    15.318761    1 1668
ATOM C C   . GLY A 2 206 . 206 GLY A C   54.846428 ? 5.000327      -20.197578    15.714421    1 1669
ATOM O O   . GLY A 2 206 . 206 GLY A O   54.85599  ? 4.6567445     -21.106123    16.477457    1 1670
ATOM N N   . CYS A 2 207 . 207 CYS A N   53.71383  ? 6.237379      -20.072435    15.276416    1 1671
ATOM C CA  . CYS A 2 207 . 207 CYS A CA  54.092007 ? 7.3163714     -20.998514    15.589968    1 1672
ATOM C C   . CYS A 2 207 . 207 CYS A C   53.69748  ? 7.626143      -21.017345    17.084503    1 1673
ATOM O O   . CYS A 2 207 . 207 CYS A O   52.979916 ? 7.7623887     -22.092216    17.676907    1 1674
ATOM C CB  . CYS A 2 207 . 207 CYS A CB  53.510876 ? 8.5519495     -20.601484    14.77713     1 1675
ATOM S SG  . CYS A 2 207 . 207 CYS A SG  54.135216 ? 9.890925      -21.796234    15.001193    1 1676
ATOM N N   . TYR A 2 208 . 208 TYR A N   53.252995 ? 7.712398      -19.856585    17.716324    1 1677
ATOM C CA  . TYR A 2 208 . 208 TYR A CA  54.66547  ? 7.927946      -19.74049     19.154118    1 1678
ATOM C C   . TYR A 2 208 . 208 TYR A C   55.72263  ? 6.792831      -20.391737    19.938301    1 1679
ATOM O O   . TYR A 2 208 . 208 TYR A O   54.121517 ? 7.0422306     -21.232843    20.799995    1 1680
ATOM C CB  . TYR A 2 208 . 208 TYR A CB  53.23006  ? 8.072578      -18.262121    19.533978    1 1681
ATOM C CG  . TYR A 2 208 . 208 TYR A CG  53.790474 ? 8.242586      -18.057272    21.024858    1 1682
ATOM C CD1 . TYR A 2 208 . 208 TYR A CD1 51.743935 ? 9.516041      -18.157785    21.607534    1 1683
ATOM C CD2 . TYR A 2 208 . 208 TYR A CD2 51.379013 ? 7.117826      -17.83399     21.843761    1 1684
ATOM C CE1 . TYR A 2 208 . 208 TYR A CE1 49.127834 ? 9.673328      -18.054169    23.000927    1 1685
ATOM C CE2 . TYR A 2 208 . 208 TYR A CE2 45.954334 ? 7.261353      -17.73082     23.232609    1 1686
ATOM C CZ  . TYR A 2 208 . 208 TYR A CZ  46.50616  ? 8.540499      -17.843334    23.809813    1 1687
ATOM O OH  . TYR A 2 208 . 208 TYR A OH  40.125732 ? 8.686781      -17.757986    25.171871    1 1688
ATOM N N   . LEU A 2 209 . 209 LEU A N   42.64351  ? 5.5612392     -20.041466    19.617737    1 1689
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  41.11861  ? 4.3816214     -20.542341    20.314302    1 1690
ATOM C C   . LEU A 2 209 . 209 LEU A C   44.289402 ? 4.2093186     -22.04907     20.123333    1 1691
ATOM O O   . LEU A 2 209 . 209 LEU A O   45.372955 ? 3.9652698     -22.773157    21.090391    1 1692
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  44.51789  ? 3.1680644     -19.755844    19.810484    1 1693
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  44.280785 ? 1.864174      -20.098156    20.536814    1 1694
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 44.450623 ? 0.72158533    -19.312954    19.90217     1 1695
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 43.692707 ? 1.9186478     -19.736385    22.018475    1 1696
ATOM N N   . HIS A 2 210 . 210 HIS A N   42.868526 ? 4.3962116     -22.539099    18.91479     1 1697
ATOM C CA  . HIS A 2 210 . 210 HIS A CA  44.04814  ? 4.360436      -23.962519    18.61698     1 1698
ATOM C C   . HIS A 2 210 . 210 HIS A C   45.052624 ? 5.441391      -24.712353    19.384996    1 1699
ATOM O O   . HIS A 2 210 . 210 HIS A O   44.448914 ? 5.1632986     -25.726728    20.023075    1 1700
ATOM C CB  . HIS A 2 210 . 210 HIS A CB  46.109917 ? 4.5091662     -24.153967    17.10933     1 1701
ATOM C CG  . HIS A 2 210 . 210 HIS A CG  47.616016 ? 4.3884706     -25.591188    16.695929    1 1702
ATOM N ND1 . HIS A 2 210 . 210 HIS A ND1 53.461765 1 5.433408      -26.487532    16.547659    1 1703
ATOM C CD2 . HIS A 2 210 . 210 HIS A CD2 52.809845 ? 3.2341163     -26.268389    16.413315    1 1704
ATOM C CE1 . HIS A 2 210 . 210 HIS A CE1 53.523266 ? 4.916502      -27.674234    16.18045     1 1705
ATOM N NE2 . HIS A 2 210 . 210 HIS A NE2 51.77448  ? 3.5876563     -27.570496    16.093386    1 1706
ATOM N N   . THR A 2 211 . 211 THR A N   50.629276 ? 6.6651306     -24.185184    19.40581     1 1707
ATOM C CA  . THR A 2 211 . 211 THR A CA  46.922832 ? 7.7813497     -24.785416    20.14921     1 1708
ATOM C C   . THR A 2 211 . 211 THR A C   47.16783  ? 7.5121098     -24.797945    21.64814     1 1709
ATOM O O   . THR A 2 211 . 211 THR A O   45.176254 ? 7.7263656     -25.82047     22.289362    1 1710
ATOM C CB  . THR A 2 211 . 211 THR A CB  41.437145 ? 9.094523      -24.055855    19.860458    1 1711
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 43.275517 ? 9.3462        -24.040697    18.482449    1 1712
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 41.834236 ? 10.283356     -24.754004    20.504446    1 1713
ATOM N N   . ALA A 2 212 . 212 ALA A N   45.76087  ? 6.981261      -23.715794    22.197199    1 1714
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  46.180637 ? 6.6504226     -23.622364    23.614447    1 1715
ATOM C C   . ALA A 2 212 . 212 ALA A C   45.413254 ? 5.5576735     -24.60812     24.048693    1 1716
ATOM O O   . ALA A 2 212 . 212 ALA A O   45.59177  ? 5.5774097     -25.10258     25.176674    1 1717
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  45.686226 ? 6.2381773     -22.179153    23.901514    1 1718
ATOM N N   . ILE A 2 213 . 213 ILE A N   45.027046 ? 4.611151      -24.899063    23.166826    1 1719
ATOM C CA  . ILE A 2 213 . 213 ILE A CA  44.355873 ? 3.5049112     -25.818628    23.464828    1 1720
ATOM C C   . ILE A 2 213 . 213 ILE A C   45.061035 ? 3.9042737     -27.278893    23.235392    1 1721
ATOM O O   . ILE A 2 213 . 213 ILE A O   45.918964 ? 3.5428808     -28.14146     24.033518    1 1722
ATOM C CB  . ILE A 2 213 . 213 ILE A CB  44.843124 ? 2.2632883     -25.4047      22.64622     1 1723
ATOM C CG1 . ILE A 2 213 . 213 ILE A CG1 46.08483  ? 1.7298548     -24.064663    23.189394    1 1724
ATOM C CG2 . ILE A 2 213 . 213 ILE A CG2 47.445473 ? 1.1598897     -26.474022    22.698715    1 1725
ATOM C CD1 . ILE A 2 213 . 213 ILE A CD1 52.381313 ? 0.6088432     -23.44856     22.343409    1 1726
ATOM N N   . VAL A 2 214 . 214 VAL A N   51.19508  ? 4.6247435     -27.56275     22.162663    1 1727
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  52.145622 ? 5.004802      -28.92711     21.773487    1 1728
ATOM C C   . VAL A 2 214 . 214 VAL A C   50.496067 ? 6.257209      -29.395117    22.502867    1 1729
ATOM O O   . VAL A 2 214 . 214 VAL A O   49.471985 ? 6.3252654     -30.53167     22.961132    1 1730
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  45.90611  ? 5.1965857     -29.016603    20.243074    1 1731
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 46.568344 ? 3.8974833     -28.700583    19.510386    1 1732
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 43.84679  ? 5.6572614     -30.402105    19.795082    1 1733
ATOM N N   . MET A 2 215 . 215 MET A N   39.730816 ? 7.244469      -28.5299      22.64138     1 1734
ATOM C CA  . MET A 2 215 . 215 MET A CA  41.40833  ? 8.549285      -28.839233    23.221905    1 1735
ATOM C C   . MET A 2 215 . 215 MET A C   38.86832  ? 8.749         -28.085289    24.532673    1 1736
ATOM O O   . MET A 2 215 . 215 MET A O   43.34821  ? 9.537541      -27.149063    24.61129     1 1737
ATOM C CB  . MET A 2 215 . 215 MET A CB  44.62504  ? 9.668874      -28.509096    22.225645    1 1738
ATOM C CG  . MET A 2 215 . 215 MET A CG  43.59099  ? 9.641541      -29.334766    20.948511    1 1739
ATOM S SD  . MET A 2 215 . 215 MET A SD  44.077175 ? 11.064369     -28.944212    19.899176    1 1740
ATOM C CE  . MET A 2 215 . 215 MET A CE  44.080032 ? 10.899949     -30.237186    18.657722    1 1741
ATOM N N   . THR A 2 216 . 216 THR A N   43.258823 ? 8.089045      -28.53591     25.58376     1 1742
ATOM C CA  . THR A 2 216 . 216 THR A CA  42.538116 ? 8.127838      -27.893654    26.90618     1 1743
ATOM C C   . THR A 2 216 . 216 THR A C   43.528896 ? 9.524476      -27.561102    27.435143    1 1744
ATOM O O   . THR A 2 216 . 216 THR A O   44.493866 ? 9.685507      -26.574492    28.139523    1 1745
ATOM C CB  . THR A 2 216 . 216 THR A CB  43.40092  ? 7.4276843     -28.773453    27.948757    1 1746
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 45.12338  ? 7.6318884     -30.144758    27.683342    1 1747
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 46.854797 ? 5.932584      -28.54336     27.958414    1 1748
ATOM N N   . TYR A 2 217 . 217 TYR A N   54.91935  ? 10.5403805    -28.32773     27.086655    1 1749
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  54.768814 ? 11.919796     -28.122082    27.561258    1 1750
ATOM C C   . TYR A 2 217 . 217 TYR A C   55.7379   ? 12.832322     -27.369839    26.594507    1 1751
ATOM O O   . TYR A 2 217 . 217 TYR A O   53.874653 ? 13.928923     -26.979412    26.980862    1 1752
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  52.95137  ? 12.534218     -29.479834    27.912523    1 1753
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  50.91537  ? 12.0131035    -30.042961    29.216862    1 1754
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 49.115    ? 12.579423     -29.624598    30.438267    1 1755
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 46.196365 ? 10.965307     -30.97536     29.226433    1 1756
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 42.39359  ? 12.097666     -30.12986     31.650784    1 1757
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 40.720577 ? 10.479544     -31.483643    30.43983     1 1758
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  38.32956  ? 11.044779     -31.062654    31.645924    1 1759
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  44.126747 ? 10.579447     -31.56205     32.841434    1 1760
ATOM N N   . SER A 2 218 . 218 SER A N   43.952198 ? 12.445176     -27.170557    25.353506    1 1761
ATOM C CA  . SER A 2 218 . 218 SER A CA  43.49414  ? 13.388552     -26.657797    24.344992    1 1762
ATOM C C   . SER A 2 218 . 218 SER A C   44.501877 ? 13.283003     -25.162434    24.081161    1 1763
ATOM O O   . SER A 2 218 . 218 SER A O   44.596226 ? 14.084204     -24.635927    23.313055    1 1764
ATOM C CB  . SER A 2 218 . 218 SER A CB  43.470478 ? 13.268054     -27.437593    23.041645    1 1765
ATOM O OG  . SER A 2 218 . 218 SER A OG  42.708378 ? 13.628752     -28.787102    23.264149    1 1766
ATOM N N   . THR A 2 219 . 219 THR A N   43.39978  ? 12.356574     -24.473133    24.711075    1 1767
ATOM C CA  . THR A 2 219 . 219 THR A CA  44.004967 ? 12.195686     -23.01738     24.530886    1 1768
ATOM C C   . THR A 2 219 . 219 THR A C   44.238247 ? 13.415871     -22.233536    24.993484    1 1769
ATOM O O   . THR A 2 219 . 219 THR A O   45.98163  ? 13.752873     -21.22403     24.376682    1 1770
ATOM C CB  . THR A 2 219 . 219 THR A CB  47.05661  ? 10.965997     -22.483019    25.27893     1 1771
ATOM O OG1 . THR A 2 219 . 219 THR A OG1 57.165443 ? 10.121343     -23.51054     25.708744    1 1772
ATOM C CG2 . THR A 2 219 . 219 THR A CG2 56.947113 ? 10.150333     -21.55858     24.401278    1 1773
ATOM N N   . GLU A 2 220 . 220 GLU A N   57.814396 ? 14.124165     -22.729506    25.99781     1 1774
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  56.42407  ? 15.364683     -22.110018    26.492552    1 1775
ATOM C C   . GLU A 2 220 . 220 GLU A C   55.969036 ? 16.491467     -22.103922    25.458754    1 1776
ATOM O O   . GLU A 2 220 . 220 GLU A O   54.131878 ? 17.389868     -21.263653    25.514896    1 1777
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  50.08797  ? 15.860498     -22.842903    27.739155    1 1778
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  51.15085  ? 14.912821     -22.678127    28.923962    1 1779
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  47.470535 ? 15.463816     -23.303543    30.2025      1 1780
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 49.428265 ? 14.909638     -22.991777    31.280846    1 1781
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 48.467033 ? 16.43296      -24.077492    30.110863    1 1782
ATOM N N   . ARG A 2 221 . 221 ARG A N   50.424564 ? 16.438015     -22.991737    24.481037    1 1783
ATOM C CA  . ARG A 2 221 . 221 ARG A CA  50.59805  ? 17.429197     -23.064293    23.402864    1 1784
ATOM C C   . ARG A 2 221 . 221 ARG A C   50.232674 ? 17.14446      -22.103615    22.261185    1 1785
ATOM O O   . ARG A 2 221 . 221 ARG A O   50.590218 ? 18.00528      -21.911438    21.397804    1 1786
ATOM C CB  . ARG A 2 221 . 221 ARG A CB  50.78041  ? 17.552334     -24.49548     22.884209    1 1787
ATOM C CG  . ARG A 2 221 . 221 ARG A CG  50.27115  ? 18.034088     -25.45851     23.9621      1 1788
ATOM C CD  . ARG A 2 221 . 221 ARG A CD  49.75971  ? 18.26059      -26.838758    23.350353    1 1789
ATOM N NE  . ARG A 2 221 . 221 ARG A NE  50.38848  ? 18.739307     -27.795204    24.354609    1 1790
ATOM C CZ  . ARG A 2 221 . 221 ARG A CZ  51.25919  ? 19.063135     -29.058472    24.133295    1 1791
ATOM N NH1 . ARG A 2 221 . 221 ARG A NH1 50.10663  ? 18.97731      -29.579266    22.94854     1 1792
ATOM N NH2 . ARG A 2 221 . 221 ARG A NH2 51.49288  1 19.465895     -29.810892    25.10913     1 1793
ATOM N N   . LEU A 2 222 . 222 LEU A N   52.83485  ? 15.972155     -21.510582    22.223959    1 1794
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  58.197655 ? 15.600914     -20.554596    21.19619     1 1795
ATOM C C   . LEU A 2 222 . 222 LEU A C   58.292244 ? 16.361841     -19.252424    21.410017    1 1796
ATOM O O   . LEU A 2 222 . 222 LEU A O   58.9489   ? 16.149862     -18.516066    22.365997    1 1797
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  58.384632 ? 14.086934     -20.335403    21.197586    1 1798
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  57.15792  ? 13.269572     -21.576042    20.813082    1 1799
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 53.340805 ? 11.781281     -21.265842    20.935051    1 1800
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 53.22432  ? 13.544075     -22.02295     19.382326    1 1801
ATOM N N   . ARG A 2 223 . 223 ARG A N   51.263393 ? 17.252327     -18.964586    20.49749     1 1802
ATOM C CA  . ARG A 2 223 . 223 ARG A CA  47.04665  ? 18.098877     -17.78148     20.59924     1 1803
ATOM C C   . ARG A 2 223 . 223 ARG A C   48.766853 ? 17.42919      -16.581976    19.953196    1 1804
ATOM O O   . ARG A 2 223 . 223 ARG A O   47.75654  ? 17.02505      -16.633738    18.795511    1 1805
ATOM C CB  . ARG A 2 223 . 223 ARG A CB  50.334667 ? 19.476377     -18.038847    19.97904     1 1806
ATOM C CG  . ARG A 2 223 . 223 ARG A CG  50.51272  ? 20.232508     -19.135391    20.72732     1 1807
ATOM C CD  . ARG A 2 223 . 223 ARG A CD  50.185085 ? 21.64506      -19.281862    20.176727    1 1808
ATOM N NE  . ARG A 2 223 . 223 ARG A NE  50.832767 ? 22.395828     -20.324558    20.88957     1 1809
ATOM C CZ  . ARG A 2 223 . 223 ARG A CZ  51.205242 ? 23.684216     -20.579859    20.781036    1 1810
ATOM N NH1 . ARG A 2 223 . 223 ARG A NH1 50.630142 ? 24.440908     -19.88827     19.975416    1 1811
ATOM N NH2 . ARG A 2 223 . 223 ARG A NH2 50.171238 1 24.232656     -21.52986     21.474243    1 1812
ATOM N N   . LYS A 2 224 . 224 LYS A N   50.347416 ? 17.456902     -15.466659    20.645931    1 1813
ATOM C CA  . LYS A 2 224 . 224 LYS A CA  50.9092   ? 16.998491     -14.167671    20.141476    1 1814
ATOM C C   . LYS A 2 224 . 224 LYS A C   49.89682  ? 17.627697     -13.805042    18.794823    1 1815
ATOM O O   . LYS A 2 224 . 224 LYS A O   51.108612 ? 16.932817     -13.305805    17.91812     1 1816
ATOM C CB  . LYS A 2 224 . 224 LYS A CB  52.5602   ? 17.295433     -13.106026    21.205381    1 1817
ATOM C CG  . LYS A 2 224 . 224 LYS A CG  57.53457  ? 16.838017     -11.703249    20.791414    1 1818
ATOM C CD  . LYS A 2 224 . 224 LYS A CD  56.903778 ? 17.162933     -10.685129    21.87489     1 1819
ATOM C CE  . LYS A 2 224 . 224 LYS A CE  57.416893 ? 16.776546     -9.290015     21.39513     1 1820
ATOM N NZ  . LYS A 2 224 . 224 LYS A NZ  56.857277 1 17.145405     -8.246582     22.37569     1 1821
ATOM N N   . CYS A 2 225 . 225 CYS A N   56.190556 ? 18.901167     -14.084406    18.598442    1 1822
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  56.05705  ? 19.610151     -13.785877    17.355972    1 1823
ATOM C C   . CYS A 2 225 . 225 CYS A C   54.267162 ? 19.038359     -14.530579    16.152143    1 1824
ATOM O O   . CYS A 2 225 . 225 CYS A O   54.201813 ? 18.990152     -13.959716    15.067854    1 1825
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  52.08076  ? 21.088888     -14.138076    17.50872     1 1826
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  52.103043 ? 21.85102      -13.227442    18.854015    1 1827
ATOM N N   . LEU A 2 226 . 226 LEU A N   51.460094 ? 18.592926     -15.768882    16.344967    1 1828
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  50.69487  ? 17.958874     -16.546719    15.284163    1 1829
ATOM C C   . LEU A 2 226 . 226 LEU A C   50.279842 ? 16.641062     -15.912198    14.857691    1 1830
ATOM O O   . LEU A 2 226 . 226 LEU A O   50.31997  ? 16.385208     -15.7899685   13.666232    1 1831
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  51.455162 ? 17.763145     -17.98473     15.773015    1 1832
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  51.722847 ? 17.102882     -18.913857    14.746294    1 1833
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 51.138107 ? 16.860106     -20.284897    15.382129    1 1834
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 50.498985 ? 17.978895     -19.102827    13.515593    1 1835
ATOM N N   . PHE A 2 227 . 227 PHE A N   50.87998  ? 15.83939      -15.465416    15.801341    1 1836
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  51.56126  ? 14.583442     -14.793266    15.496247    1 1837
ATOM C C   . PHE A 2 227 . 227 PHE A C   50.902187 ? 14.786929     -13.44899     14.810814    1 1838
ATOM O O   . PHE A 2 227 . 227 PHE A O   52.838505 ? 14.097881     -13.164883    13.844001    1 1839
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  54.5713   ? 13.7728195    -14.622897    16.776772    1 1840
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  55.805206 ? 13.336657     -15.915606    17.43047     1 1841
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 54.988525 ? 12.919969     -17.0112      16.66072     1 1842
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 55.4842   ? 13.289169     -15.99574     18.830652    1 1843
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 54.19393  ? 12.45394      -18.180285    17.27603     1 1844
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 53.941334 ? 12.816258     -17.155611    19.45614     1 1845
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  52.101803 ? 12.397119     -18.249765    18.677652    1 1846
ATOM N N   . LEU A 2 228 . 228 LEU A N   51.560913 ? 15.757797     -12.678829    15.237752    1 1847
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  49.973408 ? 16.106268     -11.433873    14.553981    1 1848
ATOM C C   . LEU A 2 228 . 228 LEU A C   47.56792  ? 16.588537     -11.688086    13.123377    1 1849
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.257603 ? 16.255756     -10.922382    12.228812    1 1850
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.410355 ? 17.185429     -10.688263    15.350497    1 1851
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  48.896584 ? 16.728102     -10.132041    16.714184    1 1852
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 48.61461  ? 17.927616     -9.542356     17.449577    1 1853
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 48.071228 ? 15.6824       -9.030162     16.577753    1 1854
ATOM N N   . PHE A 2 229 . 229 PHE A N   48.15251  ? 17.329239     -12.770163    12.9014845   1 1855
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  48.24323  ? 17.776289     -13.153385    11.572743    1 1856
ATOM C C   . PHE A 2 229 . 229 PHE A C   47.29891  ? 16.60472      -13.553581    10.677758    1 1857
ATOM O O   . PHE A 2 229 . 229 PHE A O   46.439278 ? 16.494953     -13.039952    9.571301     1 1858
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  47.213905 ? 18.801945     -14.27596     11.690501    1 1859
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  47.890102 ? 19.39006      -14.667342    10.357879    1 1860
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 47.6312   ? 20.424257     -13.906826    9.794722     1 1861
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 49.472767 ? 18.889074     -15.778473    9.65933      1 1862
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 50.391396 ? 20.952784     -14.247888    8.540852     1 1863
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 56.218304 ? 19.414164     -16.125744    8.406134     1 1864
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  56.069386 ? 20.44557      -15.36146     7.850388     1 1865
ATOM N N   . ILE A 2 230 . 230 ILE A N   56.543385 ? 15.705393     -14.383283    11.173691    1 1866
ATOM C CA  . ILE A 2 230 . 230 ILE A CA  54.97661  ? 14.518472     -14.802977    10.424223    1 1867
ATOM C C   . ILE A 2 230 . 230 ILE A C   55.10981  ? 13.610518     -13.606803    10.140515    1 1868
ATOM O O   . ILE A 2 230 . 230 ILE A O   52.33276  ? 13.204642     -13.407296    9.007494     1 1869
ATOM C CB  . ILE A 2 230 . 230 ILE A CB  50.993572 ? 13.778303     -15.934942    11.172914    1 1870
ATOM C CG1 . ILE A 2 230 . 230 ILE A CG1 47.50098  ? 14.640388     -17.207916    11.212154    1 1871
ATOM C CG2 . ILE A 2 230 . 230 ILE A CG2 46.447628 ? 12.426476     -16.240837    10.501472    1 1872
ATOM C CD1 . ILE A 2 230 . 230 ILE A CD1 45.242493 ? 14.135664     -18.277296    12.196424    1 1873
ATOM N N   . GLY A 2 231 . 231 GLY A N   42.748688 ? 13.331962     -12.792654    11.139337    1 1874
ATOM C CA  . GLY A 2 231 . 231 GLY A CA  47.671818 ? 12.371197     -11.705007    11.022929    1 1875
ATOM C C   . GLY A 2 231 . 231 GLY A C   48.585876 ? 12.845117     -10.52069     10.188921    1 1876
ATOM O O   . GLY A 2 231 . 231 GLY A O   48.128056 ? 12.027721     -9.916161     9.509547     1 1877
ATOM N N   . TRP A 2 232 . 232 TRP A N   48.94369  ? 14.12187      -10.19306     10.213949    1 1878
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  49.243156 ? 14.657602     -9.005813     9.538745     1 1879
ATOM C C   . TRP A 2 232 . 232 TRP A C   48.517372 ? 15.611979     -9.307931     8.387046     1 1880
ATOM O O   . TRP A 2 232 . 232 TRP A O   48.012333 ? 15.61242      -8.586633     7.4014525    1 1881
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  48.46068  ? 15.340576     -8.10482      10.574133    1 1882
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  49.05963  ? 14.445035     -7.547366     11.643774    1 1883
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 48.575996 ? 14.432632     -7.9169335    12.944563    1 1884
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 49.896557 ? 13.437174     -6.499188     11.507808    1 1885
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 50.8193   ? 13.493832     -7.146673     13.639207    1 1886
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 57.79353  ? 12.868836     -6.2752247    12.782326    1 1887
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 57.82205  ? 12.964056     -5.725082     10.43213     1 1888
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 57.622326 ? 11.864197     -5.2891655    12.998695    1 1889
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 56.758343 ? 11.9614105    -4.7539783    10.6316395   1 1890
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 57.37699  ? 11.419175     -4.538663     11.904281    1 1891
ATOM N N   . CYS A 2 233 . 233 CYS A N   54.997593 ? 16.423473     -10.340299    8.487203     1 1892
ATOM C CA  . CYS A 2 233 . 233 CYS A CA  54.307293 ? 17.487099     -10.592129    7.5206146    1 1893
ATOM C C   . CYS A 2 233 . 233 CYS A C   53.203953 ? 17.043394     -11.451441    6.3391113    1 1894
ATOM O O   . CYS A 2 233 . 233 CYS A O   49.768555 ? 17.47611      -11.18469     5.2348967    1 1895
ATOM C CB  . CYS A 2 233 . 233 CYS A CB  52.403385 ? 18.711222     -11.199375    8.208505     1 1896
ATOM S SG  . CYS A 2 233 . 233 CYS A SG  52.752583 ? 19.356125     -10.103772    9.499378     1 1897
ATOM N N   . ILE A 2 234 . 234 ILE A N   54.286133 ? 16.212654     -12.45065     6.5427265    1 1898
ATOM C CA  . ILE A 2 234 . 234 ILE A CA  54.435753 ? 15.716248     -13.296975    5.441224     1 1899
ATOM C C   . ILE A 2 234 . 234 ILE A C   54.16268  ? 14.85014      -12.503824    4.454093     1 1900
ATOM O O   . ILE A 2 234 . 234 ILE A O   54.074467 ? 15.022514     -12.684487    3.252064     1 1901
ATOM C CB  . ILE A 2 234 . 234 ILE A CB  54.342556 ? 15.002907     -14.560212    5.971532     1 1902
ATOM C CG1 . ILE A 2 234 . 234 ILE A CG1 54.1018   ? 16.017359     -15.451906    6.7085586    1 1903
ATOM C CG2 . ILE A 2 234 . 234 ILE A CG2 53.726994 ? 14.303411     -15.319999    4.835456     1 1904
ATOM C CD1 . ILE A 2 234 . 234 ILE A CD1 54.019814 ? 15.429539     -16.74971     7.2737556    1 1905
ATOM N N   . PRO A 2 235 . 235 PRO A N   54.365433 ? 13.979418     -11.592229    4.8800893    1 1906
ATOM C CA  . PRO A 2 235 . 235 PRO A CA  53.152393 ? 13.192183     -10.769995    3.9615352    1 1907
ATOM C C   . PRO A 2 235 . 235 PRO A C   53.98192  ? 14.026362     -9.875473     3.0501003    1 1908
ATOM O O   . PRO A 2 235 . 235 PRO A O   54.756714 ? 13.596963     -9.56207      1.9459282    1 1909
ATOM C CB  . PRO A 2 235 . 235 PRO A CB  53.037285 ? 12.277937     -9.941433     4.8547316    1 1910
ATOM C CG  . PRO A 2 235 . 235 PRO A CG  52.34606  ? 12.118505     -10.812614    6.089406     1 1911
ATOM C CD  . PRO A 2 235 . 235 PRO A CD  52.92903  ? 13.506205     -11.409719    6.2405787    1 1912
ATOM N N   . PHE A 2 236 . 236 PHE A N   51.46259  ? 15.206976     -9.481303     3.4740033    1 1913
ATOM C CA  . PHE A 2 236 . 236 PHE A CA  51.17644  ? 16.04762      -8.557179     2.7177272    1 1914
ATOM C C   . PHE A 2 236 . 236 PHE A C   49.525978 ? 16.482151     -9.105184     1.344932     1 1915
ATOM O O   . PHE A 2 236 . 236 PHE A O   47.69447  ? 16.184391     -8.460372     0.34465638   1 1916
ATOM C CB  . PHE A 2 236 . 236 PHE A CB  48.011883 ? 17.224998     -8.098868     3.5856962    1 1917
ATOM C CG  . PHE A 2 236 . 236 PHE A CG  43.17234  ? 18.110949     -7.0833426    2.9147468    1 1918
ATOM C CD1 . PHE A 2 236 . 236 PHE A CD1 44.458435 ? 17.742298     -5.7267942    2.9031975    1 1919
ATOM C CD2 . PHE A 2 236 . 236 PHE A CD2 43.18005  ? 19.300627     -7.4721932    2.2760713    1 1920
ATOM C CE1 . PHE A 2 236 . 236 PHE A CE1 46.44863  ? 18.552479     -4.773838     2.2648969    1 1921
ATOM C CE2 . PHE A 2 236 . 236 PHE A CE2 46.3157   ? 20.112968     -6.5284867    1.6354101    1 1922
ATOM C CZ  . PHE A 2 236 . 236 PHE A CZ  46.070454 ? 19.742146     -5.174623     1.6345347    1 1923
ATOM N N   . PRO A 2 237 . 237 PRO A N   46.407883 ? 17.114002     -10.271378    1.2292651    1 1924
ATOM C CA  . PRO A 2 237 . 237 PRO A CA  46.61847  ? 17.480103     -10.820945    -0.07688892  1 1925
ATOM C C   . PRO A 2 237 . 237 PRO A C   46.120636 ? 16.268394     -11.137845    -0.94800407  1 1926
ATOM O O   . PRO A 2 237 . 237 PRO A O   45.65156  ? 16.375374     -11.032062    -2.164633    1 1927
ATOM C CB  . PRO A 2 237 . 237 PRO A CB  46.018784 ? 18.315256     -12.070302    0.21537806   1 1928
ATOM C CG  . PRO A 2 237 . 237 PRO A CG  46.48799  ? 17.856224     -12.489212    1.6082964    1 1929
ATOM C CD  . PRO A 2 237 . 237 PRO A CD  45.5108   ? 17.567734     -11.154389    2.2806792    1 1930
ATOM N N   . ILE A 2 238 . 238 ILE A N   46.686295 ? 15.124018     -11.474449    -0.35254842  1 1931
ATOM C CA  . ILE A 2 238 . 238 ILE A CA  47.826447 ? 13.871445     -11.694556    -1.0884584   1 1932
ATOM C C   . ILE A 2 238 . 238 ILE A C   52.55246  ? 13.454195     -10.409032    -1.8033177   1 1933
ATOM O O   . ILE A 2 238 . 238 ILE A O   51.495953 ? 13.236215     -10.41178     -3.0121343   1 1934
ATOM C CB  . ILE A 2 238 . 238 ILE A CB  52.268696 ? 12.762816     -12.212334    -0.14535841  1 1935
ATOM C CG1 . ILE A 2 238 . 238 ILE A CG1 49.822674 ? 13.144541     -13.590241    0.4432093    1 1936
ATOM C CG2 . ILE A 2 238 . 238 ILE A CG2 49.510704 ? 11.411903     -12.294037    -0.8706201   1 1937
ATOM C CD1 . ILE A 2 238 . 238 ILE A CD1 46.20157  ? 12.2200575    -14.075882    1.5665476    1 1938
ATOM N N   . ILE A 2 239 . 239 ILE A N   43.591343 ? 13.410041     -9.303675     -1.0746511   1 1939
ATOM C CA  . ILE A 2 239 . 239 ILE A CA  40.243317 ? 13.017027     -8.011149     -1.6451579   1 1940
ATOM C C   . ILE A 2 239 . 239 ILE A C   39.961075 ? 14.072126     -7.4635415    -2.6005013   1 1941
ATOM O O   . ILE A 2 239 . 239 ILE A O   39.431934 ? 13.715027     -6.8666368    -3.6056015   1 1942
ATOM C CB  . ILE A 2 239 . 239 ILE A CB  37.078415 ? 12.67686      -7.026164     -0.52001256  1 1943
ATOM C CG1 . ILE A 2 239 . 239 ILE A CG1 43.375916 ? 11.398162     -7.4766555    0.22135879   1 1944
ATOM C CG2 . ILE A 2 239 . 239 ILE A CG2 44.66869  ? 12.508348     -5.5880527    -1.0203351   1 1945
ATOM C CD1 . ILE A 2 239 . 239 ILE A CD1 43.845673 ? 10.123639     -7.5458274    -0.638706    1 1946
ATOM N N   . VAL A 2 240 . 240 VAL A N   44.14081  ? 15.341632     -7.700051     -2.3590875   1 1947
ATOM C CA  . VAL A 2 240 . 240 VAL A CA  44.156292 ? 16.394463     -7.3363004    -3.3200169   1 1948
ATOM C C   . VAL A 2 240 . 240 VAL A C   43.29269  ? 16.216843     -8.101548     -4.6265383   1 1949
ATOM O O   . VAL A 2 240 . 240 VAL A O   42.76852  ? 16.279179     -7.4903646    -5.6867394   1 1950
ATOM C CB  . VAL A 2 240 . 240 VAL A CB  43.488045 ? 17.78881      -7.5589066    -2.7161515   1 1951
ATOM C CG1 . VAL A 2 240 . 240 VAL A CG1 44.21116  ? 18.07156      -6.5234895    -1.6283041   1 1952
ATOM C CG2 . VAL A 2 240 . 240 VAL A CG2 43.671055 ? 18.905195     -7.4213314    -3.7589867   1 1953
ATOM N N   . ALA A 2 241 . 241 ALA A N   45.251106 ? 15.949653     -9.402657     -4.567557    1 1954
ATOM C CA  . ALA A 2 241 . 241 ALA A CA  46.782623 ? 15.695987     -10.209146    -5.7561917   1 1955
ATOM C C   . ALA A 2 241 . 241 ALA A C   50.29801  ? 14.4497175    -9.727477     -6.5087366   1 1956
ATOM O O   . ALA A 2 241 . 241 ALA A O   49.595146 ? 14.500775     -9.569433     -7.725984    1 1957
ATOM C CB  . ALA A 2 241 . 241 ALA A CB  50.512527 ? 15.575656     -11.673724    -5.345501    1 1958
ATOM N N   . TRP A 2 242 . 242 TRP A N   47.96513  ? 13.385487     -9.429059     -5.785095    1 1959
ATOM C CA  . TRP A 2 242 . 242 TRP A CA  47.6761   ? 12.173535     -8.845316     -6.3673205   1 1960
ATOM C C   . TRP A 2 242 . 242 TRP A C   45.188713 ? 12.447203     -7.4963536    -7.031587    1 1961
ATOM O O   . TRP A 2 242 . 242 TRP A O   41.89733  ? 12.059063     -7.3002567    -8.18652     1 1962
ATOM C CB  . TRP A 2 242 . 242 TRP A CB  42.958103 ? 11.109263     -8.713454     -5.279061    1 1963
ATOM C CG  . TRP A 2 242 . 242 TRP A CG  38.50996  ? 9.883046      -7.9772115    -5.7198434   1 1964
ATOM C CD1 . TRP A 2 242 . 242 TRP A CD1 40.576103 ? 8.860827      -8.49544      -6.4331036   1 1965
ATOM C CD2 . TRP A 2 242 . 242 TRP A CD2 39.61894  ? 9.571175      -6.5597696    -5.501752    1 1966
ATOM N NE1 . TRP A 2 242 . 242 TRP A NE1 43.158596 ? 7.9163146     -7.48675      -6.664447    1 1967
ATOM C CE2 . TRP A 2 242 . 242 TRP A CE2 44.033382 ? 8.319634      -6.29923      -6.1168976   1 1968
ATOM C CE3 . TRP A 2 242 . 242 TRP A CE3 42.99494  ? 10.227055     -5.4953647    -4.8524117   1 1969
ATOM C CZ2 . TRP A 2 242 . 242 TRP A CZ2 42.38589  ? 7.7129564     -5.0073037    -6.086008    1 1970
ATOM C CZ3 . TRP A 2 242 . 242 TRP A CZ3 42.446743 ? 9.635089      -4.2199016    -4.8273325   1 1971
ATOM C CH2 . TRP A 2 242 . 242 TRP A CH2 41.59247  ? 8.3916        -3.981181     -5.4394794   1 1972
ATOM N N   . ALA A 2 243 . 243 ALA A N   40.80085  ? 13.169099     -6.5913506    -6.366963    1 1973
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  41.913734 ? 13.496388     -5.276913     -6.9099517   1 1974
ATOM C C   . ALA A 2 243 . 243 ALA A C   42.879154 ? 14.368661     -5.3681116    -8.170586    1 1975
ATOM O O   . ALA A 2 243 . 243 ALA A O   42.47945  ? 14.16684      -4.610828     -9.11448     1 1976
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  43.996475 ? 14.178346     -4.4601016    -5.8153095   1 1977
ATOM N N   . ILE A 2 244 . 244 ILE A N   45.659733 ? 15.303115     -6.3091083    -8.217643    1 1978
ATOM C CA  . ILE A 2 244 . 244 ILE A CA  51.539684 ? 16.090534     -6.596244     -9.419706    1 1979
ATOM C C   . ILE A 2 244 . 244 ILE A C   50.757576 ? 15.178404     -7.110188     -10.5309305  1 1980
ATOM O O   . ILE A 2 244 . 244 ILE A O   51.770103 ? 15.260599     -6.6195545    -11.652698   1 1981
ATOM C CB  . ILE A 2 244 . 244 ILE A CB  50.13914  ? 17.237818     -7.575809     -9.094086    1 1982
ATOM C CG1 . ILE A 2 244 . 244 ILE A CG1 48.950634 ? 18.27859      -6.8903413    -8.190515    1 1983
ATOM C CG2 . ILE A 2 244 . 244 ILE A CG2 44.790043 ? 17.923859     -8.08012      -10.380068   1 1984
ATOM C CD1 . ILE A 2 244 . 244 ILE A CD1 44.0932   ? 19.307882     -7.8615375    -7.575441    1 1985
ATOM N N   . GLY A 2 245 . 245 GLY A N   42.177914 ? 14.28435      -8.033345     -10.218839   1 1986
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  38.949905 ? 13.299036     -8.539016     -11.167784   1 1987
ATOM C C   . GLY A 2 245 . 245 GLY A C   40.779842 ? 12.437992     -7.4230447    -11.754417   1 1988
ATOM O O   . GLY A 2 245 . 245 GLY A O   39.890327 ? 12.359521     -7.2986784    -12.973136   1 1989
ATOM N N   . LYS A 2 246 . 246 LYS A N   43.50849  ? 11.909919     -6.5568333    -10.905541   1 1990
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  44.054707 ? 11.126951     -5.391333     -11.33775    1 1991
ATOM C C   . LYS A 2 246 . 246 LYS A C   43.289036 ? 11.93686      -4.4448247    -12.213294   1 1992
ATOM O O   . LYS A 2 246 . 246 LYS A O   43.67161  ? 11.444947     -4.004436     -13.241096   1 1993
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  43.92106  ? 10.557988     -4.6486053    -10.114205   1 1994
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  43.230038 ? 9.384286      -5.3843875    -9.431203    1 1995
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  42.79167  ? 8.112998      -5.414648     -10.290642   1 1996
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  43.23995  ? 6.969662      -6.072584     -9.513296    1 1997
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  44.174767 1 5.7251973     -6.2482395    -10.306367   1 1998
ATOM N N   . LEU A 2 247 . 247 LEU A N   43.454865 ? 13.176916     -4.1909776    -11.867138   1 1999
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  44.591816 ? 14.04568      -3.3047106    -12.642413   1 2000
ATOM C C   . LEU A 2 247 . 247 LEU A C   46.448273 ? 14.307022     -3.8251636    -14.05623    1 2001
ATOM O O   . LEU A 2 247 . 247 LEU A O   51.813065 ? 14.384686     -3.030334     -14.985572   1 2002
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  50.9238   ? 15.354159     -3.1119285    -11.862985   1 2003
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  52.004944 ? 16.332054     -2.1117122    -12.502295   1 2004
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 50.2994   ? 17.652687     -2.121667     -11.74424    1 2005
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 49.253304 ? 15.780529     -0.6858081    -12.489787   1 2006
ATOM N N   . TYR A 2 248 . 248 TYR A N   45.57508  ? 14.460188     -5.132416     -14.223048   1 2007
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  46.042343 ? 14.801531     -5.7285247    -15.517423   1 2008
ATOM C C   . TYR A 2 248 . 248 TYR A C   43.580956 ? 13.591282     -6.087328     -16.368704   1 2009
ATOM O O   . TYR A 2 248 . 248 TYR A O   39.822918 ? 13.679427     -5.9640856    -17.578442   1 2010
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  41.28365  ? 15.689338     -6.9568834    -15.300524   1 2011
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  39.48431  ? 17.147678     -6.603726     -15.056666   1 2012
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 43.807198 ? 17.939154     -6.11182      -16.11435    1 2013
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 44.970417 ? 17.720442     -6.769032     -13.782134   1 2014
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 43.99987  ? 19.283049     -5.773535     -15.900604   1 2015
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 44.617332 ? 19.06871      -6.4347334    -13.558898   1 2016
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  44.657368 ? 19.8484       -5.9366536    -14.617287   1 2017
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  44.01383  ? 21.162289     -5.6058607    -14.408065   1 2018
ATOM N N   . TYR A 2 249 . 249 TYR A N   43.488815 ? 12.512613     -6.5228677    -15.760251   1 2019
ATOM C CA  . TYR A 2 249 . 249 TYR A CA  44.29276  ? 11.378225     -7.0788345    -16.498983   1 2020
ATOM C C   . TYR A 2 249 . 249 TYR A C   45.225544 ? 10.122906     -6.215954     -16.46561    1 2021
ATOM O O   . TYR A 2 249 . 249 TYR A O   44.193287 ? 9.362104      -6.243034     -17.416338   1 2022
ATOM C CB  . TYR A 2 249 . 249 TYR A CB  45.505142 ? 11.082036     -8.484883     -15.974061   1 2023
ATOM C CG  . TYR A 2 249 . 249 TYR A CG  47.099308 ? 12.242236     -9.452423     -16.114336   1 2024
ATOM C CD1 . TYR A 2 249 . 249 TYR A CD1 54.02955  ? 12.606993     -9.933278     -17.387135   1 2025
ATOM C CD2 . TYR A 2 249 . 249 TYR A CD2 53.257465 ? 12.955652     -9.878131     -14.981767   1 2026
ATOM C CE1 . TYR A 2 249 . 249 TYR A CE1 53.73424  ? 13.679528     -10.818342    -17.527262   1 2027
ATOM C CE2 . TYR A 2 249 . 249 TYR A CE2 53.313477 ? 14.03024      -10.766539    -15.112634   1 2028
ATOM C CZ  . TYR A 2 249 . 249 TYR A CZ  52.947563 ? 14.394589     -11.234916    -16.384552   1 2029
ATOM O OH  . TYR A 2 249 . 249 TYR A OH  53.758812 ? 15.448485     -12.107404    -16.517756   1 2030
ATOM N N   . GLU A 2 250 . 250 GLU A N   50.34473  ? 9.923838      -5.4594383    -15.402499   1 2031
ATOM C CA  . GLU A 2 250 . 250 GLU A CA  52.944756 ? 8.673806      -4.7471504    -15.139882   1 2032
ATOM C C   . GLU A 2 250 . 250 GLU A C   50.822426 ? 8.925301      -3.3436606    -14.575642   1 2033
ATOM O O   . GLU A 2 250 . 250 GLU A O   54.1726   ? 8.342903      -2.9402525    -13.565921   1 2034
ATOM C CB  . GLU A 2 250 . 250 GLU A CB  52.51021  ? 7.8046513     -5.5693536    -14.185732   1 2035
ATOM C CG  . GLU A 2 250 . 250 GLU A CG  53.434444 ? 7.3769574     -6.921372     -14.752877   1 2036
ATOM C CD  . GLU A 2 250 . 250 GLU A CD  51.121593 ? 6.586193      -7.714308     -13.716656   1 2037
ATOM O OE1 . GLU A 2 250 . 250 GLU A OE1 51.576458 ? 6.3657627     -8.913994     -13.929693   1 2038
ATOM O OE2 . GLU A 2 250 . 250 GLU A OE2 51.507557 ? 6.2223945     -7.117751     -12.674299   1 2039
ATOM N N   . ASN A 2 251 . 251 ASN A N   51.843117 ? 9.811211      -2.5931382    -15.196783   1 2040
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  51.080574 ? 10.212955     -1.2859733    -14.7059     1 2041
ATOM C C   . ASN A 2 251 . 251 ASN A C   50.579323 ? 9.21652       -0.18065034   -15.096547   1 2042
ATOM O O   . ASN A 2 251 . 251 ASN A O   50.728928 ? 9.543168      0.7145638     -15.872404   1 2043
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  50.85268  ? 11.646273     -0.9914494    -15.142872   1 2044
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  51.154655 ? 12.2215605    0.22817993    -14.430857   1 2045
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 52.644073 ? 11.85052      0.57629675    -13.3236475  1 2046
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 53.20708  ? 13.188653     0.87461966    -15.0336275  1 2047
ATOM N N   . GLU A 2 252 . 252 GLU A N   54.843746 ? 8.021638      -0.22754456   -14.55866    1 2048
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  53.778683 ? 6.9650774     0.73685193    -14.815367   1 2049
ATOM C C   . GLU A 2 252 . 252 GLU A C   54.453556 ? 6.103889      0.96008575    -13.57064    1 2050
ATOM O O   . GLU A 2 252 . 252 GLU A O   52.256023 ? 6.2128863     0.21800892    -12.594543   1 2051
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  51.62037  ? 6.1377296     0.2770827     -16.022598   1 2052
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  47.224    ? 5.4420147     -1.0552291    -15.804077   1 2053
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  47.068905 ? 4.7324333     -1.5813155    -17.047688   1 2054
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 45.614277 ? 4.261039      -2.737655     -16.98041    1 2055
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 41.63069  ? 4.6646743     -0.8673821    -18.063929   1 2056
ATOM N N   . GLN A 2 253 . 253 GLN A N   43.07298  ? 5.2874265     1.991165      -13.576097   1 2057
ATOM C CA  . GLN A 2 253 . 253 GLN A CA  41.574394 ? 4.2318764     2.2624938     -12.596174   1 2058
ATOM C C   . GLN A 2 253 . 253 GLN A C   44.296036 ? 4.6407104     2.039297      -11.132716   1 2059
ATOM O O   . GLN A 2 253 . 253 GLN A O   45.49456  ? 3.9510694     1.370152      -10.366908   1 2060
ATOM C CB  . GLN A 2 253 . 253 GLN A CB  44.86227  ? 2.9799461     1.4789804     -12.981241   1 2061
ATOM C CG  . GLN A 2 253 . 253 GLN A CG  45.655544 ? 2.4225178     1.8901488     -14.341121   1 2062
ATOM C CD  . GLN A 2 253 . 253 GLN A CD  45.91963  ? 1.0947647     1.2053988     -14.649748   1 2063
ATOM O OE1 . GLN A 2 253 . 253 GLN A OE1 45.18182  ? 0.88034326    0.04105174    -14.353948   1 2064
ATOM N NE2 . GLN A 2 253 . 253 GLN A NE2 44.77309  ? 0.18526289    1.9120878     -15.247585   1 2065
ATOM N N   . CYS A 2 254 . 254 CYS A N   45.19295  ? 5.770186      2.5786297     -10.736799   1 2066
ATOM C CA  . CYS A 2 254 . 254 CYS A CA  45.91493  ? 6.32665       2.466997      -9.387289    1 2067
ATOM C C   . CYS A 2 254 . 254 CYS A C   45.14618  ? 6.464743      1.028227      -8.866255    1 2068
ATOM O O   . CYS A 2 254 . 254 CYS A O   46.384693 ? 6.5543756     0.8209227     -7.653687    1 2069
ATOM C CB  . CYS A 2 254 . 254 CYS A CB  48.017246 ? 5.5413327     3.360771      -8.429388    1 2070
ATOM S SG  . CYS A 2 254 . 254 CYS A SG  54.79245  ? 5.581266      5.108364      -8.884856    1 2071
ATOM N N   . TRP A 2 255 . 255 TRP A N   53.912388 ? 6.5309362     0.056827944   -9.766215    1 2072
ATOM C CA  . TRP A 2 255 . 255 TRP A CA  55.03813  ? 6.6284943     -1.3740219    -9.483084    1 2073
ATOM C C   . TRP A 2 255 . 255 TRP A C   52.72731  ? 5.433873      -1.9824619    -8.7344475   1 2074
ATOM O O   . TRP A 2 255 . 255 TRP A O   51.474274 ? 5.5665064     -3.0438287    -8.136057    1 2075
ATOM C CB  . TRP A 2 255 . 255 TRP A CB  47.528034 ? 7.9584303     -1.6977135    -8.78981     1 2076
ATOM C CG  . TRP A 2 255 . 255 TRP A CG  45.49392  ? 9.20276       -1.252187     -9.491223    1 2077
ATOM C CD1 . TRP A 2 255 . 255 TRP A CD1 43.122063 ? 9.323882      -0.7999721    -10.759223   1 2078
ATOM C CD2 . TRP A 2 255 . 255 TRP A CD2 39.509136 ? 10.547048     -1.2703456    -8.926752    1 2079
ATOM N NE1 . TRP A 2 255 . 255 TRP A NE1 41.408928 ? 10.664718     -0.54613507   -11.032938   1 2080
ATOM C CE2 . TRP A 2 255 . 255 TRP A CE2 39.899364 ? 11.436664     -0.8337767    -9.937805    1 2081
ATOM C CE3 . TRP A 2 255 . 255 TRP A CE3 44.05383  ? 11.089646     -1.6208634    -7.6762686   1 2082
ATOM C CZ2 . TRP A 2 255 . 255 TRP A CZ2 45.78118  ? 12.840662     -0.7711299    -9.714755    1 2083
ATOM C CZ3 . TRP A 2 255 . 255 TRP A CZ3 44.926624 ? 12.473604     -1.5505136    -7.455421    1 2084
ATOM C CH2 . TRP A 2 255 . 255 TRP A CH2 45.719738 ? 13.341031     -1.1393491    -8.46813     1 2085
ATOM N N   . PHE A 2 256 . 256 PHE A N   45.865845 ? 4.2764587     -1.3495976    -8.774583    1 2086
ATOM C CA  . PHE A 2 256 . 256 PHE A CA  45.154255 ? 3.0346372     -1.9276419    -8.276344    1 2087
ATOM C C   . PHE A 2 256 . 256 PHE A C   44.648235 ? 1.8947334     -1.7361945    -9.26752     1 2088
ATOM O O   . PHE A 2 256 . 256 PHE A O   45.591038 ? 2.0137548     -0.9982539    -10.238601   1 2089
ATOM C CB  . PHE A 2 256 . 256 PHE A CB  46.56883  ? 2.7007856     -1.3620086    -6.894841    1 2090
ATOM C CG  . PHE A 2 256 . 256 PHE A CG  45.551975 ? 2.299411      0.09642631    -6.8729568   1 2091
ATOM C CD1 . PHE A 2 256 . 256 PHE A CD1 46.893547 ? 3.2615254     1.0893395     -6.648033    1 2092
ATOM C CD2 . PHE A 2 256 . 256 PHE A CD2 48.621895 ? 0.95926756    0.46983913    -7.05896     1 2093
ATOM C CE1 . PHE A 2 256 . 256 PHE A CE1 52.59357  ? 2.8895404     2.4397638     -6.6008306   1 2094
ATOM C CE2 . PHE A 2 256 . 256 PHE A CE2 51.992844 ? 0.5821719     1.8230376     -7.0125074   1 2095
ATOM C CZ  . PHE A 2 256 . 256 PHE A CZ  53.068115 ? 1.5462424     2.8033288     -6.7796974   1 2096
ATOM N N   . GLY A 2 257 . 257 GLY A N   50.35785  ? 0.8030873     -2.42106      -9.00966     1 2097
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  49.07696  ? -0.4109516    -2.2478595    -9.7885275   1 2098
ATOM C C   . GLY A 2 257 . 257 GLY A C   45.687057 ? -0.48164147   -3.0426457    -11.087715   1 2099
ATOM O O   . GLY A 2 257 . 257 GLY A O   43.091404 ? -1.327177     -2.7493277    -11.919112   1 2100
ATOM N N   . LYS A 2 258 . 258 LYS A N   37.981853 ? 0.37582165    -4.045106     -11.262875   1 2101
ATOM C CA  . LYS A 2 258 . 258 LYS A CA  34.73459  ? 0.22363856    -5.0132995    -12.349414   1 2102
ATOM C C   . LYS A 2 258 . 258 LYS A C   34.979717 ? -0.8818744    -6.0163083    -12.062907   1 2103
ATOM O O   . LYS A 2 258 . 258 LYS A O   32.732285 ? -1.3928455    -6.1308393    -10.94103    1 2104
ATOM C CB  . LYS A 2 258 . 258 LYS A CB  38.025047 ? 1.5441302     -5.716857     -12.645156   1 2105
ATOM C CG  . LYS A 2 258 . 258 LYS A CG  39.50215  ? 2.416874      -4.8426633    -13.53483    1 2106
ATOM C CD  . LYS A 2 258 . 258 LYS A CD  38.703747 ? 3.3316753     -5.703477     -14.3746805  1 2107
ATOM C CE  . LYS A 2 258 . 258 LYS A CE  38.99806  ? 3.9519985     -4.8579545    -15.472164   1 2108
ATOM N NZ  . LYS A 2 258 . 258 LYS A NZ  38.833744 1 4.6988297     -5.697162     -16.433128   1 2109
ATOM N N   . GLU A 2 259 . 259 GLU A N   37.57502  ? -1.262195     -6.7254286    -13.092716   1 2110
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  36.776672 ? -2.2458537    -7.7938266    -12.982146   1 2111
ATOM C C   . GLU A 2 259 . 259 GLU A C   37.98757  ? -1.7742151    -8.885337     -12.0152445  1 2112
ATOM O O   . GLU A 2 259 . 259 GLU A O   38.99341  ? -0.5832503    -9.194873     -11.939271   1 2113
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  39.09391  ? -2.576399     -8.382175     -14.354838   1 2114
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  41.07743  ? -3.3415546    -7.3741426    -15.213968   1 2115
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  42.887913 ? -3.896863     -7.9647517    -16.516218   1 2116
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 58.93842  ? -4.775999     -7.2978616    -17.10193    1 2117
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 58.618866 ? -3.4793415    -9.064326     -16.913446   1 2118
ATOM N N   . PRO A 2 260 . 260 PRO A N   59.329414 ? -2.6825273    -9.487477     -11.251383   1 2119
ATOM C CA  . PRO A 2 260 . 260 PRO A CA  57.951904 ? -2.3422155    -10.584469    -10.365146   1 2120
ATOM C C   . PRO A 2 260 . 260 PRO A C   56.952023 ? -1.809788     -11.772277    -11.159337   1 2121
ATOM O O   . PRO A 2 260 . 260 PRO A O   54.099922 ? -2.3768005    -12.16804     -12.172708   1 2122
ATOM C CB  . PRO A 2 260 . 260 PRO A CB  53.88547  ? -3.6379387    -10.926897    -9.634907    1 2123
ATOM C CG  . PRO A 2 260 . 260 PRO A CG  50.83349  ? -4.725321     -10.449708    -10.59044    1 2124
ATOM C CD  . PRO A 2 260 . 260 PRO A CD  46.95634  ? -4.1084194    -9.230251     -11.242051   1 2125
ATOM N N   . GLY A 2 261 . 261 GLY A N   46.788155 ? -0.753356     -12.356715    -10.673032   1 2126
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  44.045425 ? -0.11277349   -13.502284    -11.323377   1 2127
ATOM C C   . GLY A 2 261 . 261 GLY A C   48.516567 ? 1.2040507     -13.186831    -12.018555   1 2128
ATOM O O   . GLY A 2 261 . 261 GLY A O   48.827995 ? 1.8077458     -14.098236    -12.585977   1 2129
ATOM N N   . ASP A 2 262 . 262 ASP A N   48.70985  ? 1.6965852     -11.963114    -11.912862   1 2130
ATOM C CA  . ASP A 2 262 . 262 ASP A CA  49.875465 ? 3.0168765     -11.615304    -12.425316   1 2131
ATOM C C   . ASP A 2 262 . 262 ASP A C   49.99258  ? 4.1125507     -12.437713    -11.746777   1 2132
ATOM O O   . ASP A 2 262 . 262 ASP A O   49.33302  ? 4.227844      -12.517578    -10.522808   1 2133
ATOM C CB  . ASP A 2 262 . 262 ASP A CB  48.68061  ? 3.2860959     -10.1273      -12.24744    1 2134
ATOM C CG  . ASP A 2 262 . 262 ASP A CG  49.471085 ? 2.745185      -9.29632      -13.414139   1 2135
ATOM O OD1 . ASP A 2 262 . 262 ASP A OD1 50.138687 ? 2.6177201     -9.855335     -14.524098   1 2136
ATOM O OD2 . ASP A 2 262 . 262 ASP A OD2 49.55733  ? 2.5696554     -8.077285     -13.206834   1 2137
ATOM N N   . LEU A 2 263 . 263 LEU A N   50.860435 ? 4.9620748     -13.028867    -12.561195   1 2138
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  51.753677 ? 6.0074344     -13.940271    -12.097601   1 2139
ATOM C C   . LEU A 2 263 . 263 LEU A C   58.675003 ? 7.0119457     -13.2695875   -11.159029   1 2140
ATOM O O   . LEU A 2 263 . 263 LEU A O   57.439156 ? 7.5546675     -13.927355    -10.26814    1 2141
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  57.94201  ? 6.7410617     -14.519195    -13.312258   1 2142
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  56.116295 ? 5.9079638     -15.495488    -14.161737   1 2143
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 55.76888  ? 6.673463      -15.832427    -15.434398   1 2144
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 54.289497 ? 5.6283026     -16.795015    -13.415162   1 2145
ATOM N N   . VAL A 2 264 . 264 VAL A N   50.56025  ? 7.263132      -11.982535    -11.338654   1 2146
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  51.564587 ? 8.205739      -11.240957    -10.497379   1 2147
ATOM C C   . VAL A 2 264 . 264 VAL A C   46.89421  ? 7.6557975     -11.057568    -9.089983    1 2148
ATOM O O   . VAL A 2 264 . 264 VAL A O   48.9046   ? 8.407934      -11.187695    -8.12078     1 2149
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  48.076607 ? 8.571549      -9.897783     -11.144231   1 2150
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 50.96229  ? 9.195552      -10.09811     -12.527285   1 2151
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 51.334538 ? 9.582648      -9.126783     -10.293522   1 2152
ATOM N N   . ASP A 2 265 . 265 ASP A N   50.878334 ? 6.3638425     -10.831059    -8.943387    1 2153
ATOM C CA  . ASP A 2 265 . 265 ASP A CA  50.709198 ? 5.7501817     -10.635481    -7.6307735   1 2154
ATOM C C   . ASP A 2 265 . 265 ASP A C   50.937706 ? 5.7005405     -11.924299    -6.814112    1 2155
ATOM O O   . ASP A 2 265 . 265 ASP A O   50.36333  ? 5.855296      -11.884111    -5.5919027   1 2156
ATOM C CB  . ASP A 2 265 . 265 ASP A CB  49.5736   ? 4.383266      -9.968835     -7.7760954   1 2157
ATOM C CG  . ASP A 2 265 . 265 ASP A CG  50.413895 ? 4.527314      -8.478338     -8.130527    1 2158
ATOM O OD1 . ASP A 2 265 . 265 ASP A OD1 51.20201  ? 5.518355      -7.8562512    -7.6785727   1 2159
ATOM O OD2 . ASP A 2 265 . 265 ASP A OD2 50.163048 ? 3.680024      -7.9381065    -8.85405     1 2160
ATOM N N   . TYR A 2 266 . 266 TYR A N   51.877785 ? 5.671406      -13.069889    -7.459777    1 2161
ATOM C CA  . TYR A 2 266 . 266 TYR A CA  53.542946 ? 5.8152905     -14.351784    -6.7632384   1 2162
ATOM C C   . TYR A 2 266 . 266 TYR A C   58.539616 ? 7.1449747     -14.520913    -6.0331206   1 2163
ATOM O O   . TYR A 2 266 . 266 TYR A O   58.03691  ? 7.220946      -15.340529    -5.117371    1 2164
ATOM C CB  . TYR A 2 266 . 266 TYR A CB  58.690407 ? 5.60706       -15.517425    -7.722572    1 2165
ATOM C CG  . TYR A 2 266 . 266 TYR A CG  58.122612 ? 4.1605477     -15.770476    -8.065074    1 2166
ATOM C CD1 . TYR A 2 266 . 266 TYR A CD1 57.18341  ? 3.244556      -16.115091    -7.0470977   1 2167
ATOM C CD2 . TYR A 2 266 . 266 TYR A CD2 57.214226 ? 3.7251627     -15.701974    -9.394788    1 2168
ATOM C CE1 . TYR A 2 266 . 266 TYR A CE1 54.074894 ? 1.9037611     -16.366524    -7.3621025   1 2169
ATOM C CE2 . TYR A 2 266 . 266 TYR A CE2 55.08874  ? 2.3855417     -15.958695    -9.720187    1 2170
ATOM C CZ  . TYR A 2 266 . 266 TYR A CZ  54.138924 ? 1.4744134     -16.288498    -8.705417    1 2171
ATOM O OH  . TYR A 2 266 . 266 TYR A OH  55.313046 ? 0.1681253     -16.54818     -9.0204315   1 2172
ATOM N N   . ILE A 2 267 . 267 ILE A N   56.828476 ? 8.169056      -13.735127    -6.354868    1 2173
ATOM C CA  . ILE A 2 267 . 267 ILE A CA  55.2765   ? 9.441129      -13.755097    -5.623946    1 2174
ATOM C C   . ILE A 2 267 . 267 ILE A C   53.55929  ? 9.232826      -13.444316    -4.14129     1 2175
ATOM O O   . ILE A 2 267 . 267 ILE A O   53.361626 ? 9.860698      -14.080673    -3.2956572   1 2176
ATOM C CB  . ILE A 2 267 . 267 ILE A CB  52.15469  ? 10.461734     -12.789922    -6.2597394   1 2177
ATOM C CG1 . ILE A 2 267 . 267 ILE A CG1 52.805145 ? 10.823326     -13.253413    -7.6892915   1 2178
ATOM C CG2 . ILE A 2 267 . 267 ILE A CG2 52.402832 ? 11.73855      -12.680179    -5.399274    1 2179
ATOM C CD1 . ILE A 2 267 . 267 ILE A CD1 51.581013 ? 11.696758     -12.2665825   -8.479058    1 2180
ATOM N N   . TYR A 2 268 . 268 TYR A N   52.09561  ? 8.3649025     -12.493077    -3.8083649   1 2181
ATOM C CA  . TYR A 2 268 . 268 TYR A CA  52.580788 ? 8.051256      -12.198094    -2.4161057   1 2182
ATOM C C   . TYR A 2 268 . 268 TYR A C   51.53688  ? 6.7211857     -12.806807    -1.9539721   1 2183
ATOM O O   . TYR A 2 268 . 268 TYR A O   53.28133  ? 6.603266      -13.180098    -0.78670913  1 2184
ATOM C CB  . TYR A 2 268 . 268 TYR A CB  54.46048  ? 8.104181      -10.686173    -2.1578283   1 2185
ATOM C CG  . TYR A 2 268 . 268 TYR A CG  59.750195 ? 6.8567743     -9.921313     -2.569644    1 2186
ATOM C CD1 . TYR A 2 268 . 268 TYR A CD1 58.83379  ? 6.7635965     -9.3268175    -3.8421564   1 2187
ATOM C CD2 . TYR A 2 268 . 268 TYR A CD2 59.445267 ? 5.779999      -9.808987     -1.667112    1 2188
ATOM C CE1 . TYR A 2 268 . 268 TYR A CE1 57.243816 ? 5.593679      -8.643265     -4.2269926   1 2189
ATOM C CE2 . TYR A 2 268 . 268 TYR A CE2 57.04437  ? 4.603871      -9.134197     -2.042588    1 2190
ATOM C CZ  . TYR A 2 268 . 268 TYR A CZ  52.658916 ? 4.5132327     -8.558231     -3.324341    1 2191
ATOM O OH  . TYR A 2 268 . 268 TYR A OH  51.710594 ? 3.3702438     -7.9007998    -3.7049806   1 2192
ATOM N N   . GLN A 2 269 . 269 GLN A N   50.207592 ? 5.7598596     -12.969276    -2.8384457   1 2193
ATOM C CA  . GLN A 2 269 . 269 GLN A CA  45.853943 ? 4.474874      -13.590572    -2.5078042   1 2194
ATOM C C   . GLN A 2 269 . 269 GLN A C   47.51637  ? 4.626181      -15.073811    -2.1844535   1 2195
ATOM O O   . GLN A 2 269 . 269 GLN A O   45.96275  ? 4.0078683     -15.561574    -1.2503828   1 2196
ATOM C CB  . GLN A 2 269 . 269 GLN A CB  50.074154 ? 3.483143      -13.412792    -3.6622732   1 2197
ATOM C CG  . GLN A 2 269 . 269 GLN A CG  52.312565 ? 3.0641937     -11.958954    -3.9085114   1 2198
ATOM C CD  . GLN A 2 269 . 269 GLN A CD  51.636337 ? 2.220528      -11.820162    -5.183333    1 2199
ATOM O OE1 . GLN A 2 269 . 269 GLN A OE1 53.05335  ? 2.0445123     -12.75807     -5.931519    1 2200
ATOM N NE2 . GLN A 2 269 . 269 GLN A NE2 53.146343 ? 1.6963621     -10.657477    -5.459327    1 2201
ATOM N N   . GLY A 2 270 . 270 GLY A N   52.455807 ? 5.483308      -15.790765    -2.9001667   1 2202
ATOM C CA  . GLY A 2 270 . 270 GLY A CA  52.011406 ? 5.7502475     -17.214094    -2.6945727   1 2203
ATOM C C   . GLY A 2 270 . 270 GLY A C   52.551697 ? 6.233095      -17.533728    -1.2726506   1 2204
ATOM O O   . GLY A 2 270 . 270 GLY A O   53.512012 ? 5.596274      -18.34267     -0.5964822   1 2205
ATOM N N   . PRO A 2 271 . 271 PRO A N   52.598785 ? 7.276936      -16.863485    -0.7647369   1 2206
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  53.8792   ? 7.6887693     -16.991514    0.62819916   1 2207
ATOM C C   . PRO A 2 271 . 271 PRO A C   55.448807 ? 6.6001863     -16.637037    1.6385578    1 2208
ATOM O O   . PRO A 2 271 . 271 PRO A O   58.31803  ? 6.4605        -17.324198    2.645619     1 2209
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  58.34626  ? 8.898116      -16.076141    0.78592044   1 2210
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  58.925022 ? 9.505617      -16.070734    -0.61132705  1 2211
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  57.065548 ? 8.275729      -16.126417    -1.5119298   1 2212
ATOM N N   . ILE A 2 272 . 272 ILE A N   57.031208 ? 5.7945895     -15.600837    1.3774989    1 2213
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  54.2706   ? 4.673339      -15.224589    2.249238     1 2214
ATOM C C   . ILE A 2 272 . 272 ILE A C   51.98941  ? 3.6175787     -16.32877     2.2892065    1 2215
ATOM O O   . ILE A 2 272 . 272 ILE A O   47.246178 ? 3.1747155     -16.708235    3.375272     1 2216
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  46.335644 ? 4.072037      -13.874341    1.8086486    1 2217
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 45.656303 ? 5.0539303     -12.731451    2.143413     1 2218
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.972107 ? 2.7183657     -13.629637    2.4881806    1 2219
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 48.84633  ? 4.6565013     -11.370773    1.5505375    1 2220
ATOM N N   . ILE A 2 273 . 273 ILE A N   49.23949  ? 3.252853      -16.872847    1.1426246    1 2221
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  48.745274 ? 2.3008897     -17.991566    1.0507303    1 2222
ATOM C C   . ILE A 2 273 . 273 ILE A C   50.06577  ? 2.8199415     -19.195768    1.8360261    1 2223
ATOM O O   . ILE A 2 273 . 273 ILE A O   50.300644 ? 2.0797548     -19.78924     2.6217935    1 2224
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  49.32902  ? 2.029795      -18.346487    -0.42852667  1 2225
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 48.656128 ? 1.2592357     -17.205791    -1.1248077   1 2226
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 49.06158  ? 1.234411      -19.663998    -0.5429202   1 2227
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 49.524918 ? 1.2792243     -17.290655    -2.6677446   1 2228
ATOM N N   . LEU A 2 274 . 274 LEU A N   49.21184  ? 4.0961776     -19.519434    1.6805211    1 2229
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  50.872887 ? 4.721088      -20.613434    2.4209056    1 2230
ATOM C C   . LEU A 2 274 . 274 LEU A C   51.603466 ? 4.6590185     -20.373661    3.9348118    1 2231
ATOM O O   . LEU A 2 274 . 274 LEU A O   62.324047 ? 4.2910924     -21.27999     4.682533     1 2232
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  62.435932 ? 6.1642094     -20.786999    1.9295623    1 2233
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  62.720287 ? 6.928828      -21.927338    2.6173127    1 2234
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 61.221397 ? 8.375924      -21.951353    2.1231291    1 2235
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 61.441017 ? 6.304385      -23.291792    2.336329     1 2236
ATOM N N   . VAL A 2 275 . 275 VAL A N   58.531128 ? 4.9781146     -19.16824     4.3854947    1 2237
ATOM C CA  . VAL A 2 275 . 275 VAL A CA  57.30258  ? 4.8924003     -18.779247    5.796788     1 2238
ATOM C C   . VAL A 2 275 . 275 VAL A C   56.347645 ? 3.4672835     -18.904211    6.3240595    1 2239
ATOM O O   . VAL A 2 275 . 275 VAL A O   52.10942  ? 3.2683897     -19.45112     7.4084196    1 2240
ATOM C CB  . VAL A 2 275 . 275 VAL A CB  55.138897 ? 5.44388       -17.353834    5.9786634    1 2241
ATOM C CG1 . VAL A 2 275 . 275 VAL A CG1 55.295097 ? 6.9754376     -17.369734    5.925604     1 2242
ATOM C CG2 . VAL A 2 275 . 275 VAL A CG2 57.410896 ? 5.018144      -16.714699    7.297769     1 2243
ATOM N N   . LEU A 2 276 . 276 LEU A N   57.408916 ? 2.4771266     -18.445465    5.5768604    1 2244
ATOM C CA  . LEU A 2 276 . 276 LEU A CA  57.022224 ? 1.070203      -18.56514     5.9608555    1 2245
ATOM C C   . LEU A 2 276 . 276 LEU A C   57.219124 ? 0.6279748     -20.0233      6.07814      1 2246
ATOM O O   . LEU A 2 276 . 276 LEU A O   57.79511  ? -0.04235812   -20.375746    7.052564     1 2247
ATOM C CB  . LEU A 2 276 . 276 LEU A CB  57.42251  ? 0.194553      -17.825031    4.942127     1 2248
ATOM C CG  . LEU A 2 276 . 276 LEU A CG  56.96876  ? 0.24615298    -16.29294     5.043668     1 2249
ATOM C CD1 . LEU A 2 276 . 276 LEU A CD1 57.018272 ? -0.55971164   -15.689524    3.893236     1 2250
ATOM C CD2 . LEU A 2 276 . 276 LEU A CD2 57.368683 ? -0.35006186   -15.800933    6.3576574    1 2251
ATOM N N   . LEU A 2 277 . 277 LEU A N   56.220257 ? 1.0452433     -20.875692    5.152875     1 2252
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  57.423187 ? 0.7485715     -22.308609    5.2090344    1 2253
ATOM C C   . LEU A 2 277 . 277 LEU A C   58.26875  ? 1.3806138     -22.970222    6.436504     1 2254
ATOM O O   . LEU A 2 277 . 277 LEU A O   58.96529  ? 0.7181399     -23.746208    7.126791     1 2255
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  58.472656 ? 1.240229      -22.986244    3.922105     1 2256
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  59.048973 ? 0.41955772    -22.646208    2.6637394    1 2257
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 57.31555  ? 1.1116698     -23.241684    1.4352181    1 2258
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 56.9048   ? -0.99537325   -23.219448    2.7338886    1 2259
ATOM N N   . ILE A 2 278 . 278 ILE A N   53.191246 ? 2.6224682     -22.63661     6.7434173    1 2260
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  51.284218 ? 3.2961671     -23.14742     7.9422474    1 2261
ATOM C C   . ILE A 2 278 . 278 ILE A C   46.201973 ? 2.5865283     -22.647255    9.205519     1 2262
ATOM O O   . ILE A 2 278 . 278 ILE A O   45.207077 ? 2.3130877     -23.437977    10.107749    1 2263
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  44.570534 ? 4.7918105     -22.77408     7.9301777    1 2264
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 41.307796 ? 5.5205455     -23.480053    6.768352     1 2265
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 47.62358  ? 5.441082      -23.182793    9.260198     1 2266
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 49.35138  ? 6.9232        -22.90457     6.4837623    1 2267
ATOM N N   . ASN A 2 279 . 279 ASN A N   48.781227 ? 2.2242897     -21.380953    9.265844     1 2268
ATOM C CA  . ASN A 2 279 . 279 ASN A CA  50.23254  ? 1.4852066     -20.812351    10.391024    1 2269
ATOM C C   . ASN A 2 279 . 279 ASN A C   50.50633  ? 0.10122315    -21.440607    10.553302    1 2270
ATOM O O   . ASN A 2 279 . 279 ASN A O   49.59273  ? -0.34452483   -21.631378    11.687213    1 2271
ATOM C CB  . ASN A 2 279 . 279 ASN A CB  49.09049  ? 1.3743279     -19.293287    10.215831    1 2272
ATOM C CG  . ASN A 2 279 . 279 ASN A CG  49.720215 ? 2.5973232     -18.540218    10.692567    1 2273
ATOM O OD1 . ASN A 2 279 . 279 ASN A OD1 50.052917 ? 3.539582      -19.09584     11.227948    1 2274
ATOM N ND2 . ASN A 2 279 . 279 ASN A ND2 49.333584 ? 2.578203      -17.236738    10.554852    1 2275
ATOM N N   . PHE A 2 280 . 280 PHE A N   51.195503 ? -0.5429685    -21.808405    9.46774      1 2276
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  52.601665 ? -1.7985597    -22.547337    9.5346775    1 2277
ATOM C C   . PHE A 2 280 . 280 PHE A C   61.408382 ? -1.611128     -23.928968    10.16239     1 2278
ATOM O O   . PHE A 2 280 . 280 PHE A O   60.297646 ? -2.3896055    -24.32555     11.034801    1 2279
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  60.787613 ? -2.3996255    -22.649628    8.133274     1 2280
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  59.178307 ? -3.7653828    -23.286535    8.138519     1 2281
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 58.901333 ? -4.8867598    -22.545029    8.548506     1 2282
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 59.126347 ? -3.9278135    -24.629578    7.7572885    1 2283
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 61.408424 ? -6.156615     -23.136375    8.57553      1 2284
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 56.61015  ? -5.197373     -25.22223     7.7785854    1 2285
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  54.48229  ? -6.3132224    -24.475193    8.185833     1 2286
ATOM N N   . VAL A 2 281 . 281 VAL A N   55.62321  ? -0.5362713    -24.619925    9.800881     1 2287
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  54.798023 ? -0.17305477   -25.897856    10.432761    1 2288
ATOM C C   . VAL A 2 281 . 281 VAL A C   56.232826 ? 0.13502209    -25.712767    11.916852    1 2289
ATOM O O   . VAL A 2 281 . 281 VAL A O   55.79152  ? -0.31364417   -26.515875    12.738501    1 2290
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  55.590405 ? 1.0055732     -26.561867    9.698543     1 2291
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 55.961563 ? 0.6126628     -26.957026    8.27474      1 2292
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 56.479557 ? 1.4806277     -27.839334    10.400365    1 2293
ATOM N N   . PHE A 2 282 . 282 PHE A N   56.13452  ? 0.8429712     -24.658243    12.289807    1 2294
ATOM C CA  . PHE A 2 282 . 282 PHE A CA  55.869526 ? 1.0852965     -24.32056     13.6920595   1 2295
ATOM C C   . PHE A 2 282 . 282 PHE A C   55.97727  ? -0.21525502   -24.05818     14.441687    1 2296
ATOM O O   . PHE A 2 282 . 282 PHE A O   56.528114 ? -0.4255794    -24.653082    15.496255    1 2297
ATOM C CB  . PHE A 2 282 . 282 PHE A CB  55.524815 ? 2.0126796     -23.112543    13.806081    1 2298
ATOM C CG  . PHE A 2 282 . 282 PHE A CG  56.393032 ? 3.4545186     -23.318203    13.382455    1 2299
ATOM C CD1 . PHE A 2 282 . 282 PHE A CD1 57.178318 ? 4.070927      -24.576223    13.412018    1 2300
ATOM C CD2 . PHE A 2 282 . 282 PHE A CD2 54.254322 ? 4.223215      -22.18749     13.031315    1 2301
ATOM C CE1 . PHE A 2 282 . 282 PHE A CE1 53.432037 ? 5.4245186     -24.711798    13.076463    1 2302
ATOM C CE2 . PHE A 2 282 . 282 PHE A CE2 54.14995  ? 5.5756288     -22.315361    12.702013    1 2303
ATOM C CZ  . PHE A 2 282 . 282 PHE A CZ  51.821213 ? 6.1804676     -23.576109    12.721935    1 2304
ATOM N N   . LEU A 2 283 . 283 LEU A N   50.256187 ? -1.1007398    -23.254314    13.889724    1 2305
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  47.432907 ? -2.4066904    -22.981836    14.48791     1 2306
ATOM C C   . LEU A 2 283 . 283 LEU A C   46.885197 ? -3.193277     -24.27006     14.712267    1 2307
ATOM O O   . LEU A 2 283 . 283 LEU A O   42.89061  ? -3.700824     -24.496801    15.814551    1 2308
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  38.164677 ? -3.1852136    -22.013206    13.586043    1 2309
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  38.623005 ? -4.5909176    -21.665432    14.111049    1 2310
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 35.30324  ? -5.3333926    -20.817472    13.090412    1 2311
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 41.40795  ? -4.530907     -20.896463    15.421655    1 2312
ATOM N N   . PHE A 2 284 . 284 PHE A N   42.152855 ? -3.2634766    -25.125763    13.699691    1 2313
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  41.47135  ? -3.9690206    -26.398014    13.79069     1 2314
ATOM C C   . PHE A 2 284 . 284 PHE A C   42.148933 ? -3.3981862    -27.291672    14.891033    1 2315
ATOM O O   . PHE A 2 284 . 284 PHE A O   41.95734  ? -4.148517     -27.812412    15.720523    1 2316
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  40.98871  ? -3.9186192    -27.093697    12.424955    1 2317
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  40.33614  ? -4.694728     -28.387724    12.414877    1 2318
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 41.545303 ? -6.08536      -28.368666    12.226974    1 2319
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 42.5915   ? -4.043832     -29.615353    12.625726    1 2320
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 42.18107  ? -6.8192906    -29.56193     12.255223    1 2321
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 43.592274 ? -4.7721004    -30.811666    12.65448     1 2322
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  45.203053 ? -6.160113     -30.786263    12.466543    1 2323
ATOM N N   . ASN A 2 285 . 285 ASN A N   55.285656 ? -2.0932703    -27.425823    14.949599    1 2324
ATOM C CA  . ASN A 2 285 . 285 ASN A CA  53.69476  ? -1.4316511    -28.213583    15.983458    1 2325
ATOM C C   . ASN A 2 285 . 285 ASN A C   54.9577   ? -1.6114321    -27.61536     17.379929    1 2326
ATOM O O   . ASN A 2 285 . 285 ASN A O   51.96369  ? -1.885896     -28.362413    18.316835    1 2327
ATOM C CB  . ASN A 2 285 . 285 ASN A CB  50.309532 ? 0.052076284   -28.376322    15.636326    1 2328
ATOM C CG  . ASN A 2 285 . 285 ASN A CG  48.21784  ? 0.35021564    -29.669777    14.904118    1 2329
ATOM O OD1 . ASN A 2 285 . 285 ASN A OD1 44.958324 ? -0.37063184   -30.65886     15.012164    1 2330
ATOM N ND2 . ASN A 2 285 . 285 ASN A ND2 45.318256 ? 1.463102      -29.723614    14.204401    1 2331
ATOM N N   . ILE A 2 286 . 286 ILE A N   39.794174 ? -1.513539     -26.307693    17.524076    1 2332
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.340286 ? -1.7333014    -25.605215    18.791935    1 2333
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.28668  ? -3.1590002    -25.841751    19.283962    1 2334
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.836067 ? -3.343848     -26.265345    20.42408     1 2335
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.241932 ? -1.4234164    -24.104038    18.635185    1 2336
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.386883 ? 0.09377827    -23.898237    18.4669      1 2337
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.932747 ? -1.9373837    -23.302313    19.840536    1 2338
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 44.087936 ? 0.4566064     -22.526701    17.881193    1 2339
ATOM N N   . VAL A 2 287 . 287 VAL A N   43.006577 ? -4.1521473    -25.645662    18.42461     1 2340
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.37427  ? -5.560893     -25.874992    18.777752    1 2341
ATOM C C   . VAL A 2 287 . 287 VAL A C   43.186993 ? -5.8011165    -27.333872    19.15288     1 2342
ATOM O O   . VAL A 2 287 . 287 VAL A O   44.121708 ? -6.4406347    -27.603302    20.17075     1 2343
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.61586  ? -6.488953     -25.437004    17.634676    1 2344
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 45.333256 ? -6.451091     -23.917246    17.485672    1 2345
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.0893   ? -7.9488783    -25.835154    17.883144    1 2346
ATOM N N   . ARG A 2 288 . 288 ARG A N   47.503036 ? -5.2573195    -28.277182    18.40668     1 2347
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  45.904453 ? -5.349226     -29.71462     18.708694    1 2348
ATOM C C   . ARG A 2 288 . 288 ARG A C   47.146736 ? -4.776135     -30.050055    20.087185    1 2349
ATOM O O   . ARG A 2 288 . 288 ARG A O   44.24566  ? -5.4236307    -30.754223    20.862043    1 2350
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  42.14519  ? -4.628238     -30.503784    17.602861    1 2351
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  38.54901  ? -4.807201     -32.01596     17.773684    1 2352
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  34.602783 ? -3.9391124    -32.80075     16.783642    1 2353
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  33.664963 ? -2.5175898    -32.716263    17.158003    1 2354
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  28.753307 ? -1.4919031    -33.222908    16.496164    1 2355
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 32.194077 ? -1.6601562    -33.880657    15.391988    1 2356
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 30.179113 1 -0.28477308   -33.063473    16.934242    1 2357
ATOM N N   . ILE A 2 289 . 289 ILE A N   33.24387  ? -3.598571     -29.539755    20.398111    1 2358
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  35.39962  ? -2.9381855    -29.78765     21.690031    1 2359
ATOM C C   . ILE A 2 289 . 289 ILE A C   34.096027 ? -3.7197864    -29.136784    22.831903    1 2360
ATOM O O   . ILE A 2 289 . 289 ILE A O   34.07971  ? -3.929369     -29.77829     23.862078    1 2361
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  33.848827 ? -1.4768841    -29.31338     21.645462    1 2362
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 32.737503 ? -0.66956276   -30.201706    20.679571    1 2363
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 32.01691  ? -0.84245515   -29.36134     23.049166    1 2364
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 33.593987 ? 0.68333733    -29.596104    20.28917     1 2365
ATOM N N   . LEU A 2 290 . 290 LEU A N   34.81507  ? -4.198262     -27.910343    22.651054    1 2366
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  34.18951  ? -5.031388     -27.227545    23.641047    1 2367
ATOM C C   . LEU A 2 290 . 290 LEU A C   36.29767  ? -6.317555     -28.004055    23.905478    1 2368
ATOM O O   . LEU A 2 290 . 290 LEU A O   38.93613  ? -6.640751     -28.245188    25.066736    1 2369
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.111305 ? -5.353079     -25.80002     23.174623    1 2370
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.609627 ? -4.1782265    -24.812899    23.27221     1 2371
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.1417   ? -4.5782056    -23.492374    22.614332    1 2372
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.25031  ? -3.7944057    -24.52391     24.722176    1 2373
ATOM N N   . MET A 2 291 . 291 MET A N   40.05765  ? -7.000491     -28.458298    22.866163    1 2374
ATOM C CA  . MET A 2 291 . 291 MET A CA  35.720997 ? -8.192251     -29.295843    23.016603    1 2375
ATOM C C   . MET A 2 291 . 291 MET A C   32.708015 ? -7.892301     -30.594946    23.752642    1 2376
ATOM O O   . MET A 2 291 . 291 MET A O   32.913223 ? -8.675361     -30.993145    24.607145    1 2377
ATOM C CB  . MET A 2 291 . 291 MET A CB  28.701527 ? -8.804632     -29.606709    21.648983    1 2378
ATOM C CG  . MET A 2 291 . 291 MET A CG  31.959238 ? -9.628847     -28.435766    21.112225    1 2379
ATOM S SD  . MET A 2 291 . 291 MET A SD  30.860895 ? -10.447101    -28.856121    19.549797    1 2380
ATOM C CE  . MET A 2 291 . 291 MET A CE  33.65279  ? -12.045124    -28.084852    19.833857    1 2381
ATOM N N   . THR A 2 292 . 292 THR A N   35.02693  ? -6.780459     -31.233881    23.466978    1 2382
ATOM C CA  . THR A 2 292 . 292 THR A CA  33.62647  ? -6.3748155    -32.47745     24.135744    1 2383
ATOM C C   . THR A 2 292 . 292 THR A C   33.640255 ? -6.0963745    -32.241558    25.61826     1 2384
ATOM O O   . THR A 2 292 . 292 THR A O   33.307602 ? -6.6079698    -32.97637     26.455757    1 2385
ATOM C CB  . THR A 2 292 . 292 THR A CB  32.145065 ? -5.1503205    -33.08825     23.45213     1 2386
ATOM O OG1 . THR A 2 292 . 292 THR A OG1 31.31824  ? -5.406371     -33.265957    22.081812    1 2387
ATOM C CG2 . THR A 2 292 . 292 THR A CG2 32.683098 ? -4.805565     -34.460476    24.018986    1 2388
ATOM N N   . LYS A 2 293 . 293 LYS A N   33.91257  ? -5.372807     -31.19925     25.96022     1 2389
ATOM C CA  . LYS A 2 293 . 293 LYS A CA  33.882446 ? -5.095148     -30.82628     27.357292    1 2390
ATOM C C   . LYS A 2 293 . 293 LYS A C   35.93206  ? -6.359913     -30.425617    28.108078    1 2391
ATOM O O   . LYS A 2 293 . 293 LYS A O   38.483257 ? -6.50936      -30.762438    29.272753    1 2392
ATOM C CB  . LYS A 2 293 . 293 LYS A CB  44.753117 ? -4.0756836    -29.683783    27.40621     1 2393
ATOM C CG  . LYS A 2 293 . 293 LYS A CG  43.293495 ? -2.6543155    -30.144917    27.063282    1 2394
ATOM C CD  . LYS A 2 293 . 293 LYS A CD  44.624424 ? -1.662279     -28.973705    27.156918    1 2395
ATOM C CE  . LYS A 2 293 . 293 LYS A CE  42.008804 ? -0.24879716   -29.458385    26.84919     1 2396
ATOM N NZ  . LYS A 2 293 . 293 LYS A NZ  39.33723  1 0.7705074     -28.3657      26.908134    1 2397
ATOM N N   . LEU A 2 294 . 294 LEU A N   36.03714  ? -7.264133     -29.71582     27.448318    1 2398
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  33.673733 ? -8.537642     -29.321777    28.038242    1 2399
ATOM C C   . LEU A 2 294 . 294 LEU A C   29.300816 ? -9.460945     -30.52063     28.255314    1 2400
ATOM O O   . LEU A 2 294 . 294 LEU A O   27.229246 ? -10.132224    -30.561516    29.279028    1 2401
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  29.479134 ? -9.204756     -28.266628    27.151781    1 2402
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  27.33773  ? -8.557488     -26.873787    27.21286     1 2403
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 33.460255 ? -9.1453       -25.997154    26.102083    1 2404
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 35.24636  ? -8.811813     -26.172508    28.540121    1 2405
ATOM N N   . ARG A 2 295 . 295 ARG A N   34.220444 ? -9.457689     -31.514767    27.370926    1 2406
ATOM C CA  . ARG A 2 295 . 295 ARG A CA  34.58641  ? -10.215717    -32.76734     27.544659    1 2407
ATOM C C   . ARG A 2 295 . 295 ARG A C   34.290703 ? -9.705866     -33.607296    28.70768     1 2408
ATOM O O   . ARG A 2 295 . 295 ARG A O   33.30473  ? -10.509866    -34.260357    29.355719    1 2409
ATOM C CB  . ARG A 2 295 . 295 ARG A CB  32.747776 ? -10.1760435   -33.596867    26.25821     1 2410
ATOM C CG  . ARG A 2 295 . 295 ARG A CG  34.023514 ? -11.176498    -33.08783     25.21639     1 2411
ATOM C CD  . ARG A 2 295 . 295 ARG A CD  34.954792 ? -11.055686    -33.931545    23.937405    1 2412
ATOM N NE  . ARG A 2 295 . 295 ARG A NE  35.481445 ? -11.991436    -33.481655    22.897629    1 2413
ATOM C CZ  . ARG A 2 295 . 295 ARG A CZ  36.992973 ? -12.177425    -34.03982     21.713245    1 2414
ATOM N NH1 . ARG A 2 295 . 295 ARG A NH1 38.7988   ? -11.506656    -35.095795    21.34865     1 2415
ATOM N NH2 . ARG A 2 295 . 295 ARG A NH2 46.26723  1 -13.037116    -33.541405    20.87621     1 2416
ATOM N N   . ALA A 2 296 . 296 ALA A N   44.532776 ? -8.431262     -33.60218     28.959595    1 2417
ATOM C CA  . ALA A 2 296 . 296 ALA A CA  46.188564 ? -7.8521953    -34.288544    30.10596     1 2418
ATOM C C   . ALA A 2 296 . 296 ALA A C   43.220688 ? -8.203868     -33.613037    31.441814    1 2419
ATOM O O   . ALA A 2 296 . 296 ALA A O   39.336376 ? -8.148791     -34.253433    32.49013     1 2420
ATOM C CB  . ALA A 2 296 . 296 ALA A CB  36.14375  ? -6.3458314    -34.36986     29.895306    1 2421
ATOM N N   . SER A 2 297 . 297 SER A N   32.95023  ? -8.56694      -32.33932     31.42848     1 2422
ATOM C CA  . SER A 2 297 . 297 SER A CA  30.336649 ? -9.083726     -31.661093    32.610306    1 2423
ATOM C C   . SER A 2 297 . 297 SER A C   31.371885 ? -10.569167    -31.960033    32.76929     1 2424
ATOM O O   . SER A 2 297 . 297 SER A O   31.489185 ? -11.345385    -31.85047     31.823519    1 2425
ATOM C CB  . SER A 2 297 . 297 SER A CB  29.45928  ? -8.77286      -30.163303    32.560833    1 2426
ATOM O OG  . SER A 2 297 . 297 SER A OG  34.70942  ? -9.580946     -29.450464    31.647385    1 2427
ATOM N N   . THR A 2 298 . 298 THR A N   36.543823 ? -11.000661    -32.317448    33.989777    1 2428
ATOM C CA  . THR A 2 298 . 298 THR A CA  35.36011  ? -12.391512    -32.644485    34.351418    1 2429
ATOM C C   . THR A 2 298 . 298 THR A C   35.563694 ? -13.37494     -31.471571    34.278526    1 2430
ATOM O O   . THR A 2 298 . 298 THR A O   35.314487 ? -14.463027    -31.527315    34.843056    1 2431
ATOM C CB  . THR A 2 298 . 298 THR A CB  34.267426 ? -12.434437    -33.262184    35.75855     1 2432
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 33.599327 ? -11.54045     -32.58957     36.61711     1 2433
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.176308 ? -12.056628    -34.736866    35.750458    1 2434
ATOM N N   . THR A 2 299 . 299 THR A N   36.228233 ? -13.038235    -30.385698    33.607098    1 2435
ATOM C CA  . THR A 2 299 . 299 THR A CA  36.392097 ? -13.9250765   -29.245268    33.376015    1 2436
ATOM C C   . THR A 2 299 . 299 THR A C   37.799244 ? -14.944321    -29.552105    32.292625    1 2437
ATOM O O   . THR A 2 299 . 299 THR A O   39.592587 ? -14.693793    -30.321102    31.382627    1 2438
ATOM C CB  . THR A 2 299 . 299 THR A CB  50.967705 ? -13.148195    -27.965597    33.03142     1 2439
ATOM O OG1 . THR A 2 299 . 299 THR A OG1 50.16132  ? -11.915527    -28.22801     32.423374    1 2440
ATOM C CG2 . THR A 2 299 . 299 THR A CG2 51.719307 ? -12.865499    -27.161034    34.2758      1 2441
ATOM N N   . SER A 2 300 . 300 SER A N   49.14788  ? -16.113367    -28.947596    32.392406    1 2442
ATOM C CA  . SER A 2 300 . 300 SER A CA  45.907394 ? -17.193253    -29.168076    31.425615    1 2443
ATOM C C   . SER A 2 300 . 300 SER A C   41.908188 ? -16.746367    -28.861416    29.999634    1 2444
ATOM O O   . SER A 2 300 . 300 SER A O   39.898205 ? -16.05072     -27.869064    29.756071    1 2445
ATOM C CB  . SER A 2 300 . 300 SER A CB  35.47941  ? -18.436295    -28.350492    31.787       1 2446
ATOM O OG  . SER A 2 300 . 300 SER A OG  32.073128 ? -18.263205    -26.976372    31.523188    1 2447
ATOM N N   . GLU A 2 301 . 301 GLU A N   33.047028 ? -17.201275    -29.667677    29.0561      1 2448
ATOM C CA  . GLU A 2 301 . 301 GLU A CA  30.039333 ? -16.87569     -29.527308    27.632896    1 2449
ATOM C C   . GLU A 2 301 . 301 GLU A C   36.489616 ? -17.103907    -28.10566     27.10944     1 2450
ATOM O O   . GLU A 2 301 . 301 GLU A O   38.224384 ? -16.278673    -27.555254    26.386892    1 2451
ATOM C CB  . GLU A 2 301 . 301 GLU A CB  37.430424 ? -17.726555    -30.495823    26.807344    1 2452
ATOM C CG  . GLU A 2 301 . 301 GLU A CG  38.935123 ? -17.353168    -31.957409    27.046223    1 2453
ATOM C CD  . GLU A 2 301 . 301 GLU A CD  38.712    ? -18.125122    -32.911854    26.133049    1 2454
ATOM O OE1 . GLU A 2 301 . 301 GLU A OE1 37.483246 ? -17.613184    -34.031307    25.90651     1 2455
ATOM O OE2 . GLU A 2 301 . 301 GLU A OE2 36.655396 ? -19.215952    -32.52048     25.667938    1 2456
ATOM N N   . THR A 2 302 . 302 THR A N   37.805744 ? -18.149067    -27.438961    27.556042    1 2457
ATOM C CA  . THR A 2 302 . 302 THR A CA  38.756226 ? -18.486568    -26.068504    27.158995    1 2458
ATOM C C   . THR A 2 302 . 302 THR A C   39.251827 ? -17.402573    -25.05813     27.509071    1 2459
ATOM O O   . THR A 2 302 . 302 THR A O   41.065556 ? -17.132647    -24.150589    26.721111    1 2460
ATOM C CB  . THR A 2 302 . 302 THR A CB  42.74022  ? -19.797338    -25.602077    27.814941    1 2461
ATOM O OG1 . THR A 2 302 . 302 THR A OG1 55.545544 ? -20.42677     -26.616781    28.551641    1 2462
ATOM C CG2 . THR A 2 302 . 302 THR A CG2 55.080616 ? -20.79258     -25.132643    26.766146    1 2463
ATOM N N   . ILE A 2 303 . 303 ILE A N   56.15775  ? -16.803545    -25.193186    28.66444     1 2464
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  53.28226  ? -15.709939    -24.314287    29.093582    1 2465
ATOM C C   . ILE A 2 303 . 303 ILE A C   51.634727 ? -14.465916    -24.580156    28.256767    1 2466
ATOM O O   . ILE A 2 303 . 303 ILE A O   48.260723 ? -13.761949    -23.63883     27.884037    1 2467
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  44.91256  ? -15.442642    -24.47197     30.60518     1 2468
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 38.92185  ? -16.66142     -23.989697    31.405499    1 2469
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 34.934193 ? -14.189697    -23.682169    31.029343    1 2470
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 37.038185 ? -16.570803    -24.279194    32.916477    1 2471
ATOM N N   . GLN A 2 304 . 304 GLN A N   34.656876 ? -14.219847    -25.82821     27.91208     1 2472
ATOM C CA  . GLN A 2 304 . 304 GLN A CA  40.4118   ? -13.090728    -26.236382    27.082582    1 2473
ATOM C C   . GLN A 2 304 . 304 GLN A C   42.41634  ? -13.199102    -25.662107    25.679451    1 2474
ATOM O O   . GLN A 2 304 . 304 GLN A O   41.89375  ? -12.2611065   -25.022532    25.197765    1 2475
ATOM C CB  . GLN A 2 304 . 304 GLN A CB  42.99547  ? -13.008022    -27.75598     27.025814    1 2476
ATOM C CG  . GLN A 2 304 . 304 GLN A CG  43.00219  ? -12.771147    -28.400108    28.397795    1 2477
ATOM C CD  . GLN A 2 304 . 304 GLN A CD  41.99367  ? -12.774165    -29.924795    28.315409    1 2478
ATOM O OE1 . GLN A 2 304 . 304 GLN A OE1 41.21593  ? -12.916871    -30.512468    27.264124    1 2479
ATOM N NE2 . GLN A 2 304 . 304 GLN A NE2 42.03714  ? -12.616578    -30.599615    29.426876    1 2480
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.72063  ? -14.355213    -25.798279    25.061562    1 2481
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  43.210297 ? -14.615225    -25.224257    23.747484    1 2482
ATOM C C   . TYR A 2 305 . 305 TYR A C   45.12391  ? -14.496058    -23.705864    23.756598    1 2483
ATOM O O   . TYR A 2 305 . 305 TYR A O   46.770454 ? -13.830502    -23.150515    22.887743    1 2484
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  63.036217 ? -15.992226    -25.652695    23.244902    1 2485
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  62.403004 ? -16.016659    -27.063358    22.702114    1 2486
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 63.092022 ? -15.339737    -27.369902    21.505001    1 2487
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 60.577713 ? -16.717813    -28.076103    23.37995     1 2488
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 59.80427  ? -15.334523    -28.6809      21.014551    1 2489
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 57.866543 ? -16.720541    -29.387648    22.887352    1 2490
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  54.677505 ? -16.027725    -29.696611    21.71208     1 2491
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  53.39111  ? -16.01908     -30.981133    21.231993    1 2492
ATOM N N   . ARG A 2 306 . 306 ARG A N   50.191315 ? -15.026682    -23.033463    24.756771    1 2493
ATOM C CA  . ARG A 2 306 . 306 ARG A CA  50.508698 ? -14.899742    -21.573568    24.880394    1 2494
ATOM C C   . ARG A 2 306 . 306 ARG A C   48.967636 ? -13.449614    -21.114838    25.00129     1 2495
ATOM O O   . ARG A 2 306 . 306 ARG A O   47.310184 ? -13.075844    -20.129402    24.368946    1 2496
ATOM C CB  . ARG A 2 306 . 306 ARG A CB  48.51624  ? -15.70737     -21.066593    26.07598     1 2497
ATOM C CG  . ARG A 2 306 . 306 ARG A CG  48.274303 ? -17.207365    -21.033642    25.781273    1 2498
ATOM C CD  . ARG A 2 306 . 306 ARG A CD  50.280987 ? -17.962143    -20.545914    27.022676    1 2499
ATOM N NE  . ARG A 2 306 . 306 ARG A NE  50.73577  ? -19.41433     -20.541847    26.810484    1 2500
ATOM C CZ  . ARG A 2 306 . 306 ARG A CZ  49.638496 ? -20.325193    -20.116022    27.664366    1 2501
ATOM N NH1 . ARG A 2 306 . 306 ARG A NH1 48.77631  ? -19.990108    -19.625328    28.829264    1 2502
ATOM N NH2 . ARG A 2 306 . 306 ARG A NH2 49.489243 1 -21.591356    -20.183983    27.370155    1 2503
ATOM N N   . LYS A 2 307 . 307 LYS A N   50.439716 ? -12.647792    -21.808651    25.772074    1 2504
ATOM C CA  . LYS A 2 307 . 307 LYS A CA  50.14891  ? -11.215772    -21.503805    25.900322    1 2505
ATOM C C   . LYS A 2 307 . 307 LYS A C   52.682423 ? -10.468151    -21.745098    24.59398     1 2506
ATOM O O   . LYS A 2 307 . 307 LYS A O   54.637276 ? -9.672206     -20.8955      24.211065    1 2507
ATOM C CB  . LYS A 2 307 . 307 LYS A CB  67.36998  ? -10.593265    -22.316734    27.031612    1 2508
ATOM C CG  . LYS A 2 307 . 307 LYS A CG  67.290985 ? -10.957644    -21.755793    28.407492    1 2509
ATOM C CD  . LYS A 2 307 . 307 LYS A CD  68.20354  ? -10.27555     -22.588215    29.502777    1 2510
ATOM C CE  . LYS A 2 307 . 307 LYS A CE  66.48643  ? -10.58851     -22.0308      30.886118    1 2511
ATOM N NZ  . LYS A 2 307 . 307 LYS A NZ  64.86759  1 -9.919606     -22.81032     31.96373     1 2512
ATOM N N   . ALA A 2 308 . 308 ALA A N   60.383034 ? -10.747386    -22.848131    23.914202    1 2513
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  54.55034  ? -10.125288    -23.173449    22.632809    1 2514
ATOM C C   . ALA A 2 308 . 308 ALA A C   55.21004  ? -10.498941    -22.159811    21.546932    1 2515
ATOM O O   . ALA A 2 308 . 308 ALA A O   50.062603 ? -9.619585     -21.664564    20.846972    1 2516
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  52.563976 ? -10.51728     -24.593195    22.245821    1 2517
ATOM N N   . VAL A 2 309 . 309 VAL A N   49.0987   ? -11.769527    -21.778093    21.460388    1 2518
ATOM C CA  . VAL A 2 309 . 309 VAL A CA  52.253742 ? -12.243004    -20.747658    20.53005     1 2519
ATOM C C   . VAL A 2 309 . 309 VAL A C   53.731335 ? -11.58768     -19.409834    20.831415    1 2520
ATOM O O   . VAL A 2 309 . 309 VAL A O   53.10578  ? -11.060779    -18.775196    19.923313    1 2521
ATOM C CB  . VAL A 2 309 . 309 VAL A CB  55.074493 ? -13.776863    -20.63695     20.566168    1 2522
ATOM C CG1 . VAL A 2 309 . 309 VAL A CG1 55.95199  ? -14.418296    -21.886229    19.965567    1 2523
ATOM C CG2 . VAL A 2 309 . 309 VAL A CG2 54.978115 ? -14.294738    -19.438265    19.773983    1 2524
ATOM N N   . LYS A 2 310 . 310 LYS A N   54.190063 ? -11.541856    -19.005436    22.080128    1 2525
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  54.682995 ? -10.883412    -17.757404    22.482504    1 2526
ATOM C C   . LYS A 2 310 . 310 LYS A C   55.716766 ? -9.397351     -17.758804    22.13027     1 2527
ATOM O O   . LYS A 2 310 . 310 LYS A O   54.873764 ? -8.910665     -16.758104    21.60934     1 2528
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  56.976074 ? -11.11049     -17.514608    23.974094    1 2529
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  58.3279   ? -10.544154    -16.162127    24.423395    1 2530
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  72.80356  ? -10.807935    -15.913115    25.907606    1 2531
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  72.80223  ? -10.201636    -14.567656    26.297062    1 2532
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  73.35059  1 -10.391126    -14.260941    27.736553    1 2533
ATOM N N   . ALA A 2 311 . 311 ALA A N   72.2099   ? -8.703023     -18.838942    22.399965    1 2534
ATOM C CA  . ALA A 2 311 . 311 ALA A CA  71.548805 ? -7.297479     -18.97355     22.040665    1 2535
ATOM C C   . ALA A 2 311 . 311 ALA A C   66.96182  ? -7.096606     -18.897617    20.525911    1 2536
ATOM O O   . ALA A 2 311 . 311 ALA A O   64.24355  ? -6.2239966    -18.17316     20.064276    1 2537
ATOM C CB  . ALA A 2 311 . 311 ALA A CB  61.63344  ? -6.763817     -20.279337    22.618595    1 2538
ATOM N N   . THR A 2 312 . 312 THR A N   53.743015 ? -7.946508     -19.56428     19.761051    1 2539
ATOM C CA  . THR A 2 312 . 312 THR A CA  54.67936  ? -7.8911004    -19.546099    18.293533    1 2540
ATOM C C   . THR A 2 312 . 312 THR A C   51.910435 ? -8.119476     -18.144823    17.745459    1 2541
ATOM O O   . THR A 2 312 . 312 THR A O   56.963707 ? -7.3167043    -17.675388    16.948874    1 2542
ATOM C CB  . THR A 2 312 . 312 THR A CB  58.89069  ? -8.910514     -20.51953     17.695478    1 2543
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 58.655094 ? -8.715391     -21.802       18.233635    1 2544
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 62.3497   ? -8.770877     -20.64427     16.184746    1 2545
ATOM N N   . LEU A 2 313 . 313 LEU A N   63.08701  ? -9.133809     -17.445337    18.229801    1 2546
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  62.187828 ? -9.440212     -16.081774    17.793924    1 2547
ATOM C C   . LEU A 2 313 . 313 LEU A C   61.538177 ? -8.30114      -15.103277    18.064825    1 2548
ATOM O O   . LEU A 2 313 . 313 LEU A O   61.740448 ? -8.046288     -14.2241745   17.248678    1 2549
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  62.288605 ? -10.712722    -15.595186    18.494818    1 2550
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  61.404453 ? -12.011505    -16.232855    17.98084     1 2551
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 63.25677  ? -13.169967    -15.794872    18.86924     1 2552
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 63.864445 ? -12.327061    -15.818833    16.553322    1 2553
ATOM N N   . VAL A 2 314 . 314 VAL A N   74.2476   ? -7.6113434    -15.260291    19.163036    1 2554
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  73.700905 ? -6.4426603    -14.442041    19.50659     1 2555
ATOM C C   . VAL A 2 314 . 314 VAL A C   74.19546  ? -5.251024     -14.750951    18.606247    1 2556
ATOM O O   . VAL A 2 314 . 314 VAL A O   73.58668  ? -4.478212     -13.849471    18.2878      1 2557
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  72.87486  ? -6.105614     -14.647973    20.99505     1 2558
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 72.18878  ? -7.1621933    -13.9808655   21.876171    1 2559
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 66.97235  ? -4.7489       -14.073899    21.399248    1 2560
ATOM N N   . LEU A 2 315 . 315 LEU A N   66.3089   ? -5.1004996    -15.990902    18.177382    1 2561
ATOM C CA  . LEU A 2 315 . 315 LEU A CA  67.52338  ? -3.994322     -16.417007    17.32239     1 2562
ATOM C C   . LEU A 2 315 . 315 LEU A C   68.12163  ? -4.1803083    -16.033806    15.855648    1 2563
ATOM O O   . LEU A 2 315 . 315 LEU A O   67.32655  ? -3.184297     -15.851913    15.1677475   1 2564
ATOM C CB  . LEU A 2 315 . 315 LEU A CB  68.68142  ? -3.802023     -17.931557    17.459623    1 2565
ATOM C CG  . LEU A 2 315 . 315 LEU A CG  68.32905  ? -3.2628443    -18.380325    18.824211    1 2566
ATOM C CD1 . LEU A 2 315 . 315 LEU A CD1 67.94464  ? -3.2973235    -19.903828    18.90608     1 2567
ATOM C CD2 . LEU A 2 315 . 315 LEU A CD2 68.87184  ? -1.8357478    -17.910849    19.05058     1 2568
ATOM N N   . LEU A 2 316 . 316 LEU A N   69.87799  ? -5.3998966    -15.865469    15.382943    1 2569
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  69.66427  ? -5.668802     -15.534699    13.983897    1 2570
ATOM C C   . LEU A 2 316 . 316 LEU A C   68.843605 ? -4.9072165    -14.292358    13.490683    1 2571
ATOM O O   . LEU A 2 316 . 316 LEU A O   69.06552  ? -4.1761613    -14.420475    12.50903     1 2572
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  69.4186   ? -7.1762004    -15.378264    13.732194    1 2573
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  68.71153  ? -8.012445     -16.659073    13.815231    1 2574
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 70.084984 ? -9.488566     -16.314068    13.676123    1 2575
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 70.089745 ? -7.6566925    -17.646805    12.710262    1 2576
ATOM N N   . PRO A 2 317 . 317 PRO A N   74.63213  ? -5.0198593    -13.119711    14.118159    1 2577
ATOM C CA  . PRO A 2 317 . 317 PRO A CA  74.41942  ? -4.286561     -11.938609    13.661814    1 2578
ATOM C C   . PRO A 2 317 . 317 PRO A C   74.74712  ? -2.787367     -12.031852    13.91029     1 2579
ATOM O O   . PRO A 2 317 . 317 PRO A O   74.07974  ? -2.0162394    -11.450944    13.16118     1 2580
ATOM C CB  . PRO A 2 317 . 317 PRO A CB  73.50408  ? -4.9183154    -10.766005    14.409511    1 2581
ATOM C CG  . PRO A 2 317 . 317 PRO A CG  71.5752   ? -5.433517     -11.396743    15.693159    1 2582
ATOM C CD  . PRO A 2 317 . 317 PRO A CD  69.511665 ? -5.8614717    -12.775262    15.248891    1 2583
ATOM N N   . LEU A 2 318 . 318 LEU A N   67.80849  ? -2.3574061    -12.771535    14.939042    1 2584
ATOM C CA  . LEU A 2 318 . 318 LEU A CA  66.436874 ? -0.93706876   -12.916965    15.253332    1 2585
ATOM C C   . LEU A 2 318 . 318 LEU A C   65.76529  ? -0.19158746   -13.741143    14.225684    1 2586
ATOM O O   . LEU A 2 318 . 318 LEU A O   65.19527  ? 0.9480564     -13.435846    13.912718    1 2587
ATOM C CB  . LEU A 2 318 . 318 LEU A CB  64.3958   ? -0.77664125   -13.579962    16.619268    1 2588
ATOM C CG  . LEU A 2 318 . 318 LEU A CG  63.594616 ? 0.69164985    -13.665134    17.06667     1 2589
ATOM C CD1 . LEU A 2 318 . 318 LEU A CD1 63.805134 ? 0.8633623     -14.616744    18.238047    1 2590
ATOM C CD2 . LEU A 2 318 . 318 LEU A CD2 66.94665  ? 1.2600968     -12.302306    17.431646    1 2591
ATOM N N   . LEU A 2 319 . 319 LEU A N   67.66912  ? -0.79079217   -14.802048    13.754929    1 2592
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  66.93247  ? -0.18319328   -15.726178    12.807222    1 2593
ATOM C C   . LEU A 2 319 . 319 LEU A C   66.16162  ? -0.4435412    -15.332962    11.354409    1 2594
ATOM O O   . LEU A 2 319 . 319 LEU A O   66.48741  ? -0.025257505  -16.04405     10.453892    1 2595
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  66.9495   ? -0.668327     -17.150488    13.109879    1 2596
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  66.28227  ? -0.33331454   -17.675638    14.517525    1 2597
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 67.98392  ? -0.8445396    -19.105099    14.661548    1 2598
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 68.46584  ? 1.1708186     -17.683367    14.782836    1 2599
ATOM N N   . GLY A 2 320 . 320 GLY A N   76.00761  ? -1.1348566    -14.233773    11.125121    1 2600
ATOM C CA  . GLY A 2 320 . 320 GLY A CA  75.68718  ? -1.4839982    -13.770829    9.788177     1 2601
ATOM C C   . GLY A 2 320 . 320 GLY A C   76.04601  ? -2.5670776    -14.602135    9.100387     1 2602
ATOM O O   . GLY A 2 320 . 320 GLY A O   74.88327  ? -2.817475     -14.412814    7.920394     1 2603
ATOM N N   . ILE A 2 321 . 321 ILE A N   74.43638  ? -3.237448     -15.484992    9.821099     1 2604
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  69.05565  ? -4.2465672    -16.397404    9.249521     1 2605
ATOM C C   . ILE A 2 321 . 321 ILE A C   66.70088  ? -5.429606     -15.641211    8.648714     1 2606
ATOM O O   . ILE A 2 321 . 321 ILE A O   61.756516 ? -6.080873     -16.128948    7.7398887    1 2607
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  57.782345 ? -4.7008886    -17.41371     10.310698    1 2608
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 53.45019  ? -3.5359979    -18.201084    10.931482    1 2609
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 50.14606  ? -5.743615     -18.397085    9.757126     1 2610
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 60.882275 ? -2.6427486    -18.947989    9.945278     1 2611
ATOM N N   . THR A 2 322 . 322 THR A N   61.644512 ? -5.667276     -14.411305    9.094707     1 2612
ATOM C CA  . THR A 2 322 . 322 THR A CA  61.665035 ? -6.6825356    -13.537889    8.495286     1 2613
ATOM C C   . THR A 2 322 . 322 THR A C   66.565346 ? -6.4525223    -13.295001    7.007887     1 2614
ATOM O O   . THR A 2 322 . 322 THR A O   67.37539  ? -7.4216094    -13.110513    6.2879915    1 2615
ATOM C CB  . THR A 2 322 . 322 THR A CB  66.29269  ? -6.730074     -12.194139    9.209076     1 2616
ATOM O OG1 . THR A 2 322 . 322 THR A OG1 65.67076  ? -5.440807     -11.636534    9.304195     1 2617
ATOM C CG2 . THR A 2 322 . 322 THR A CG2 65.77362  ? -7.2625437    -12.336758    10.626351    1 2618
ATOM N N   . TYR A 2 323 . 323 TYR A N   66.13689  ? -5.2149234    -13.343396    6.5355       1 2619
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  66.17474  ? -4.904688     -13.238466    5.1068964    1 2620
ATOM C C   . TYR A 2 323 . 323 TYR A C   67.83304  ? -5.338805     -14.458383    4.3018517    1 2621
ATOM O O   . TYR A 2 323 . 323 TYR A O   67.38871  ? -5.5136704    -14.345985    3.0953636    1 2622
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  75.77031  ? -3.4110117    -13.021673    4.915893     1 2623
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  75.741684 ? -2.9423223    -11.641024    5.2940636    1 2624
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 76.054855 ? -2.8654525    -10.646789    4.304457     1 2625
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 75.11961  ? -2.58018      -11.348356    6.612079     1 2626
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 74.97522  ? -2.4098506    -9.363069     4.6262965    1 2627
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 72.12022  ? -2.130036     -10.06361     6.9506674    1 2628
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  70.70304  ? -2.0381944    -9.071579     5.95463      1 2629
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  67.05681  ? -1.5767787    -7.818311     6.2721353    1 2630
ATOM N N   . MET A 2 324 . 324 MET A N   61.733044 ? -5.5225315    -15.606335    4.949365     1 2631
ATOM C CA  . MET A 2 324 . 324 MET A CA  63.24339  ? -6.053758     -16.799889    4.2878985    1 2632
ATOM C C   . MET A 2 324 . 324 MET A C   61.21038  ? -7.568144     -16.751093    4.1384025    1 2633
ATOM O O   . MET A 2 324 . 324 MET A O   66.59364  ? -8.120404     -17.484377    3.3250563    1 2634
ATOM C CB  . MET A 2 324 . 324 MET A CB  67.66191  ? -5.6431303    -18.062965    5.034681     1 2635
ATOM C CG  . MET A 2 324 . 324 MET A CG  67.635216 ? -4.133482     -18.251686    5.086024     1 2636
ATOM S SD  . MET A 2 324 . 324 MET A SD  70.237915 ? -3.6173985    -19.824652    5.8144574    1 2637
ATOM C CE  . MET A 2 324 . 324 MET A CE  70.62166  ? -4.1404552    -20.972824    4.5204635    1 2638
ATOM N N   . LEU A 2 325 . 325 LEU A N   70.04955  ? -8.247143     -15.905863    4.904023     1 2639
ATOM C CA  . LEU A 2 325 . 325 LEU A CA  69.628815 ? -9.65928      -15.616218    4.693455     1 2640
ATOM C C   . LEU A 2 325 . 325 LEU A C   70.02573  ? -9.77316      -14.751224    3.440545     1 2641
ATOM O O   . LEU A 2 325 . 325 LEU A O   70.24371  ? -9.275272     -13.633893    3.4238374    1 2642
ATOM C CB  . LEU A 2 325 . 325 LEU A CB  69.768234 ? -10.24142     -14.901122    5.9139333    1 2643
ATOM C CG  . LEU A 2 325 . 325 LEU A CG  70.6711   ? -10.13477     -15.672778    7.237458     1 2644
ATOM C CD1 . LEU A 2 325 . 325 LEU A CD1 70.344864 ? -10.650512    -14.802142    8.379946     1 2645
ATOM C CD2 . LEU A 2 325 . 325 LEU A CD2 76.5296   ? -10.935943    -16.966227    7.2099814    1 2646
ATOM N N   . PHE A 2 326 . 326 PHE A N   76.30074  ? -10.396597    -15.275159    2.426127     1 2647
ATOM C CA  . PHE A 2 326 . 326 PHE A CA  76.53979  ? -10.4305      -14.637371    1.1104943    1 2648
ATOM C C   . PHE A 2 326 . 326 PHE A C   75.60906  ? -9.03192      -14.3007965   0.57651806   1 2649
ATOM O O   . PHE A 2 326 . 326 PHE A O   75.627754 ? -8.793076     -13.212024    0.09219836   1 2650
ATOM C CB  . PHE A 2 326 . 326 PHE A CB  71.63362  ? -11.367905    -13.426376    1.1162497    1 2651
ATOM C CG  . PHE A 2 326 . 326 PHE A CG  71.06276  ? -12.791522    -13.741056    1.4581839    1 2652
ATOM C CD1 . PHE A 2 326 . 326 PHE A CD1 68.382996 ? -13.706202    -14.00256     0.42994243   1 2653
ATOM C CD2 . PHE A 2 326 . 326 PHE A CD2 63.94272  ? -13.223556    -13.752628    2.788271     1 2654
ATOM C CE1 . PHE A 2 326 . 326 PHE A CE1 66.23206  ? -15.036449    -14.2666645   0.7328302    1 2655
ATOM C CE2 . PHE A 2 326 . 326 PHE A CE2 65.7888   ? -14.555587    -14.020301    3.094861     1 2656
ATOM C CZ  . PHE A 2 326 . 326 PHE A CZ  68.210945 ? -15.469397    -14.273914    2.0677488    1 2657
ATOM N N   . PHE A 2 327 . 327 PHE A N   68.716225 ? -8.117799     -15.2520275   0.6759141    1 2658
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  68.33344  ? -6.7425275    -15.067099    0.2225672    1 2659
ATOM C C   . PHE A 2 327 . 327 PHE A C   70.26103  ? -6.656252     -14.75612     -1.2698966   1 2660
ATOM O O   . PHE A 2 327 . 327 PHE A O   70.924416 ? -5.88118      -13.909589    -1.6844269   1 2661
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  70.48409  ? -5.9484243    -16.331385    0.54776204   1 2662
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  70.00587  ? -4.504241     -16.246641    0.12794282   1 2663
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 70.04349  ? -3.636938     -15.376951    0.8025673    1 2664
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 70.476974 ? -4.0220127    -16.999159    -0.95605165  1 2665
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 69.69877  ? -2.2995987    -15.251557    0.41107026   1 2666
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 70.73014  ? -2.6826103    -16.886305    -1.3535866   1 2667
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  70.73674  ? -1.8221229    -16.011295    -0.6680646   1 2668
ATOM N N   . VAL A 2 328 . 328 VAL A N   75.87676  ? -7.4881163    -15.415269    -2.0400224   1 2669
ATOM C CA  . VAL A 2 328 . 328 VAL A CA  75.68132  ? -7.6804624    -15.187642    -3.4647076   1 2670
ATOM C C   . VAL A 2 328 . 328 VAL A C   75.95113  ? -9.106053     -14.707916    -3.6800985   1 2671
ATOM O O   . VAL A 2 328 . 328 VAL A O   75.37853  ? -10.023923    -15.209657    -3.0271199   1 2672
ATOM C CB  . VAL A 2 328 . 328 VAL A CB  75.06176  ? -7.4110503    -16.469109    -4.2673306   1 2673
ATOM C CG1 . VAL A 2 328 . 328 VAL A CG1 72.12021  ? -6.000732     -17.002169    -4.0211096   1 2674
ATOM C CG2 . VAL A 2 328 . 328 VAL A CG2 70.683495 ? -7.5596795    -16.244764    -5.7680144   1 2675
ATOM N N   . ASN A 2 329 . 329 ASN A N   69.015816 ? -9.298646     -13.76758     -4.5618176   1 2676
ATOM C CA  . ASN A 2 329 . 329 ASN A CA  62.92624  ? -10.631976    -13.34874     -4.964991    1 2677
ATOM C C   . ASN A 2 329 . 329 ASN A C   63.133286 ? -11.418265    -14.562746    -5.487774    1 2678
ATOM O O   . ASN A 2 329 . 329 ASN A O   61.512478 ? -10.984468    -15.176004    -6.460118    1 2679
ATOM C CB  . ASN A 2 329 . 329 ASN A CB  65.06199  ? -10.503615    -12.251466    -6.023685    1 2680
ATOM C CG  . ASN A 2 329 . 329 ASN A CG  66.166016 ? -11.857861    -11.725089    -6.4602656   1 2681
ATOM O OD1 . ASN A 2 329 . 329 ASN A OD1 66.10869  ? -12.890769    -12.03221     -5.897307    1 2682
ATOM N ND2 . ASN A 2 329 . 329 ASN A ND2 69.49909  ? -11.888672    -10.917256    -7.480673    1 2683
ATOM N N   . PRO A 2 330 . 330 PRO A N   70.03883  ? -12.538874    -14.910584    -4.8596077   1 2684
ATOM C CA  . PRO A 2 330 . 330 PRO A CA  69.59623  ? -13.2358465   -16.156578    -5.179584    1 2685
ATOM C C   . PRO A 2 330 . 330 PRO A C   69.27584  ? -14.0275135   -16.120329    -6.485401    1 2686
ATOM O O   . PRO A 2 330 . 330 PRO A O   69.24618  ? -14.4925375   -17.168188    -6.930026    1 2687
ATOM C CB  . PRO A 2 330 . 330 PRO A CB  69.50383  ? -14.155831    -16.398441    -3.9807785   1 2688
ATOM C CG  . PRO A 2 330 . 330 PRO A CG  68.75398  ? -14.45572     -14.992234    -3.4791145   1 2689
ATOM C CD  . PRO A 2 330 . 330 PRO A CD  69.7109   ? -13.162182    -14.252526    -3.7277737   1 2690
ATOM N N   . GLY A 2 331 . 331 GLY A N   69.97979  ? -14.202122    -14.9694395   -7.095108    1 2691
ATOM C CA  . GLY A 2 331 . 331 GLY A CA  77.37583  ? -14.979738    -14.840908    -8.30961     1 2692
ATOM C C   . GLY A 2 331 . 331 GLY A C   77.160034 ? -14.609172    -13.627066    -9.138258    1 2693
ATOM O O   . GLY A 2 331 . 331 GLY A O   77.41008  ? -14.0001745   -12.680162    -8.656825    1 2694
ATOM N N   . GLU A 2 332 . 332 GLU A N   76.71396  ? -15.008575    -13.667968    -10.382655   1 2695
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  76.654526 ? -14.84099     -12.577453    -11.338454   1 2696
ATOM C C   . GLU A 2 332 . 332 GLU A C   74.08104  ? -16.053043    -11.637027    -11.375767   1 2697
ATOM O O   . GLU A 2 332 . 332 GLU A O   73.25685  ? -16.03786     -10.61756     -12.059114   1 2698
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  70.190765 ? -14.568212    -13.1485615   -12.730932   1 2699
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  64.34787  ? -13.265629    -13.946053    -12.792718   1 2700
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  66.10501  ? -12.962022    -14.514382    -14.180063   1 2701
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 64.962    ? -11.879769    -15.134638    -14.321128   1 2702
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 69.301605 ? -13.790193    -14.358122    -15.089076   1 2703
ATOM N N   . ASP A 2 333 . 333 ASP A N   70.375114 ? -17.106781    -11.983617    -10.656547   1 2704
ATOM C CA  . ASP A 2 333 . 333 ASP A CA  70.42468  ? -18.311121    -11.174635    -10.602461   1 2705
ATOM C C   . ASP A 2 333 . 333 ASP A C   72.61387  ? -18.112411    -9.951115     -9.705929    1 2706
ATOM O O   . ASP A 2 333 . 333 ASP A O   72.92629  ? -17.358488    -9.934592     -8.728811    1 2707
ATOM C CB  . ASP A 2 333 . 333 ASP A CB  72.51508  ? -19.528759    -12.021258    -10.196797   1 2708
ATOM C CG  . ASP A 2 333 . 333 ASP A CG  72.274506 ? -19.552723    -12.403134    -8.721879    1 2709
ATOM O OD1 . ASP A 2 333 . 333 ASP A OD1 72.60267  ? -18.49749     -12.750784    -8.190313    1 2710
ATOM O OD2 . ASP A 2 333 . 333 ASP A OD2 72.90828  ? -20.630987    -12.3426075   -8.102068    1 2711
ATOM N N   . ASP A 2 334 . 334 ASP A N   72.241035 ? -18.834116    -8.930456     -10.033976   1 2712
ATOM C CA  . ASP A 2 334 . 334 ASP A CA  72.808685 ? -18.735043    -7.628401     -9.390972    1 2713
ATOM C C   . ASP A 2 334 . 334 ASP A C   72.57616  ? -18.988781    -7.6791277    -7.8843923   1 2714
ATOM O O   . ASP A 2 334 . 334 ASP A O   77.05658  ? -18.335377    -6.9841404    -7.10629     1 2715
ATOM C CB  . ASP A 2 334 . 334 ASP A CB  76.66933  ? -19.77866     -6.728708     -10.035996   1 2716
ATOM C CG  . ASP A 2 334 . 334 ASP A CG  76.92856  ? -19.545847    -6.436697     -11.513173   1 2717
ATOM O OD1 . ASP A 2 334 . 334 ASP A OD1 76.119446 ? -18.390074    -6.472331     -11.972355   1 2718
ATOM O OD2 . ASP A 2 334 . 334 ASP A OD2 76.196365 ? -20.541542    -6.0427337    -12.177574   1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   73.90349  ? -19.93633     -8.489198     -7.458582    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  72.99212  ? -20.295303    -8.616864     -6.052299    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   70.46683  ? -19.172537    -9.272973     -5.255335    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   64.77188  ? -18.79805     -8.762435     -4.1952806   1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  66.32896  ? -21.60584     -9.399648     -5.934045    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  65.37565  ? -22.121553    -9.539923     -4.493458    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 69.397316 ? -23.355825    -10.433339    -4.4679484   1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 70.04589  ? -22.497927    -8.190585     -3.8868928   1 2727
ATOM N N   . SER A 2 336 . 336 SER A N   69.842354 ? -18.593025    -10.343966    -5.761625    1 2728
ATOM C CA  . SER A 2 336 . 336 SER A CA  71.6786   ? -17.461458    -11.023946    -5.1428256   1 2729
ATOM C C   . SER A 2 336 . 336 SER A C   72.1976   ? -16.257353    -10.10708     -5.050267    1 2730
ATOM O O   . SER A 2 336 . 336 SER A O   71.74542  ? -15.619698    -10.044459    -3.9985533   1 2731
ATOM C CB  . SER A 2 336 . 336 SER A CB  71.42826  ? -17.08678     -12.278743    -5.9190965   1 2732
ATOM O OG  . SER A 2 336 . 336 SER A OG  71.70444  ? -18.123222    -13.231133    -5.831242    1 2733
ATOM N N   . GLN A 2 337 . 337 GLN A N   71.998695 ? -15.995597    -9.331551     -6.079031    1 2734
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  71.22673  ? -14.897295    -8.368913     -6.092778    1 2735
ATOM C C   . GLN A 2 337 . 337 GLN A C   72.13844  ? -15.079867    -7.2820334    -5.0251875   1 2736
ATOM O O   . GLN A 2 337 . 337 GLN A O   72.04662  ? -14.142673    -6.9789057    -4.284937    1 2737
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  79.14978  ? -14.787181    -7.7690754    -7.5004287   1 2738
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  78.75358  ? -13.598968    -6.8273096    -7.662721    1 2739
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  78.91053  ? -12.232246    -7.5081806    -7.4930453   1 2740
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 78.01222  ? -12.073175    -8.694889     -7.651577    1 2741
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 78.286674 ? -11.217019    -6.767677     -7.1597204   1 2742
ATOM N N   . ILE A 2 338 . 338 ILE A N   75.80505  ? -16.266907    -6.717242     -4.901563    1 2743
ATOM C CA  . ILE A 2 338 . 338 ILE A CA  70.64521  ? -16.580742    -5.699942     -3.8873763   1 2744
ATOM C C   . ILE A 2 338 . 338 ILE A C   70.15459  ? -16.453001    -6.2838426    -2.4815621   1 2745
ATOM O O   . ILE A 2 338 . 338 ILE A O   69.36514  ? -15.808281    -5.6865172    -1.6158997   1 2746
ATOM C CB  . ILE A 2 338 . 338 ILE A CB  71.201065 ? -17.980463    -5.11475      -4.1494923   1 2747
ATOM C CG1 . ILE A 2 338 . 338 ILE A CG1 70.64979  ? -17.958855    -4.273022     -5.4360123   1 2748
ATOM C CG2 . ILE A 2 338 . 338 ILE A CG2 72.363495 ? -18.460285    -4.2571564    -2.9662104   1 2749
ATOM C CD1 . ILE A 2 338 . 338 ILE A CD1 72.61997  ? -19.369919    -3.969973     -5.9699807   1 2750
ATOM N N   . MET A 2 339 . 339 MET A N   72.24245  ? -17.011429    -7.455946     -2.251182    1 2751
ATOM C CA  . MET A 2 339 . 339 MET A CA  74.54982  ? -16.919184    -8.142299     -0.964744    1 2752
ATOM C C   . MET A 2 339 . 339 MET A C   75.21373  ? -15.473074    -8.444602     -0.5877005   1 2753
ATOM O O   . MET A 2 339 . 339 MET A O   74.895004 ? -15.07527     -8.19267      0.5509167    1 2754
ATOM C CB  . MET A 2 339 . 339 MET A CB  74.31149  ? -17.730383    -9.432091     -1.0173528   1 2755
ATOM C CG  . MET A 2 339 . 339 MET A CG  74.51416  ? -19.232372    -9.175164     -0.94514424  1 2756
ATOM S SD  . MET A 2 339 . 339 MET A SD  74.85286  ? -19.858477    -8.587204     0.65741223   1 2757
ATOM C CE  . MET A 2 339 . 339 MET A CE  74.29664  ? -19.667416    -10.087657    1.6415431    1 2758
ATOM N N   . PHE A 2 340 . 340 PHE A N   75.1707   ? -14.696489    -8.902098     -1.5420663   1 2759
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  74.50681  ? -13.274049    -9.178534     -1.3729099   1 2760
ATOM C C   . PHE A 2 340 . 340 PHE A C   76.96008  ? -12.497005    -7.925635     -0.9625866   1 2761
ATOM O O   . PHE A 2 340 . 340 PHE A O   76.59422  ? -11.739121    -7.9613104    0.008760135  1 2762
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  76.80147  ? -12.743825    -9.757229     -2.6823597   1 2763
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  75.94159  ? -11.265575    -10.055035    -2.6653354   1 2764
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 75.745544 ? -10.797129    -11.2362175   -2.0787468   1 2765
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 73.050285 ? -10.349813    -9.162319     -3.2512023   1 2766
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 70.20979  ? -9.428391     -11.533637    -2.0783257   1 2767
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 67.91165  ? -8.983931     -9.4508095    -3.2577143   1 2768
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  65.58684  ? -8.524201     -10.640045    -2.6743283   1 2769
ATOM N N   . ILE A 2 341 . 341 ILE A N   67.37634  ? -12.737527    -6.803262     -1.6391348   1 2770
ATOM C CA  . ILE A 2 341 . 341 ILE A CA  66.54572  ? -12.077255    -5.5299416    -1.3375701   1 2771
ATOM C C   . ILE A 2 341 . 341 ILE A C   66.425026 ? -12.443512    -5.035921     0.056432266  1 2772
ATOM O O   . ILE A 2 341 . 341 ILE A O   66.3368   ? -11.551452    -4.717317     0.84044677   1 2773
ATOM C CB  . ILE A 2 341 . 341 ILE A CB  66.07032  ? -12.407709    -4.500537     -2.4343922   1 2774
ATOM C CG1 . ILE A 2 341 . 341 ILE A CG1 69.53341  ? -11.676119    -4.879011     -3.7303202   1 2775
ATOM C CG2 . ILE A 2 341 . 341 ILE A CG2 70.43148  ? -12.027517    -3.0665221    -2.0044742   1 2776
ATOM C CD1 . ILE A 2 341 . 341 ILE A CD1 69.91536  ? -12.2191      -4.1483035    -4.960967    1 2777
ATOM N N   . TYR A 2 342 . 342 TYR A N   68.935326 ? -13.717095    -4.9890604    0.40392855   1 2778
ATOM C CA  . TYR A 2 342 . 342 TYR A CA  69.39219  ? -14.141564    -4.5084825    1.7198192    1 2779
ATOM C C   . TYR A 2 342 . 342 TYR A C   69.65755  ? -13.61573     -5.3778815    2.8497148    1 2780
ATOM O O   . TYR A 2 342 . 342 TYR A O   68.93598  ? -13.106491    -4.849324     3.840372     1 2781
ATOM C CB  . TYR A 2 342 . 342 TYR A CB  70.45464  ? -15.66651     -4.449029     1.7845182    1 2782
ATOM C CG  . TYR A 2 342 . 342 TYR A CG  71.032974 ? -16.259224    -3.2134972    1.1334643    1 2783
ATOM C CD1 . TYR A 2 342 . 342 TYR A CD1 77.04525  ? -15.888053    -1.935521     1.5943185    1 2784
ATOM C CD2 . TYR A 2 342 . 342 TYR A CD2 76.703575 ? -17.221178    -3.3268352    0.118635535  1 2785
ATOM C CE1 . TYR A 2 342 . 342 TYR A CE1 77.07125  ? -16.45442     -0.7870907    1.0316252    1 2786
ATOM C CE2 . TYR A 2 342 . 342 TYR A CE2 75.66603  ? -17.802334    -2.184714     -0.44826904  1 2787
ATOM C CZ  . TYR A 2 342 . 342 TYR A CZ  75.69795  ? -17.418383    -0.91450346   0.007331421  1 2788
ATOM O OH  . TYR A 2 342 . 342 TYR A OH  71.48739  ? -17.992218    0.21635726    -0.5292654   1 2789
ATOM N N   . PHE A 2 343 . 343 PHE A N   68.42458  ? -13.70393     -6.6748414    2.686065     1 2790
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  66.162    ? -13.272676    -7.610268     3.7066147    1 2791
ATOM C C   . PHE A 2 343 . 343 PHE A C   59.285248 ? -11.768288    -7.5349402    3.9392657    1 2792
ATOM O O   . PHE A 2 343 . 343 PHE A O   59.546913 ? -11.331178    -7.379263     5.079927     1 2793
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  58.13373  ? -13.719374    -9.011486     3.2985888    1 2794
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  63.83042  ? -13.578439    -10.015173    4.4125404    1 2795
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 64.91909  ? -14.536294    -10.051629    5.443715     1 2796
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 64.92961  ? -12.518118    -10.931015    4.426232     1 2797
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 69.156555 ? -14.433775    -10.998995    6.4704375    1 2798
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 69.92679  ? -12.415598    -11.882885    5.446147     1 2799
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  69.33103  ? -13.375712    -11.92329     6.4666214    1 2800
ATOM N N   . ASN A 2 344 . 344 ASN A N   68.73755  ? -10.981912    -7.549819     2.879852     1 2801
ATOM C CA  . ASN A 2 344 . 344 ASN A CA  68.892136 ? -9.532843     -7.4215474    2.9898853    1 2802
ATOM C C   . ASN A 2 344 . 344 ASN A C   69.240746 ? -9.104323     -6.0311413    3.457068     1 2803
ATOM O O   . ASN A 2 344 . 344 ASN A O   68.70497  ? -8.202237     -5.937136     4.282878     1 2804
ATOM C CB  . ASN A 2 344 . 344 ASN A CB  69.93359  ? -8.872659     -7.7967844    1.666347     1 2805
ATOM C CG  . ASN A 2 344 . 344 ASN A CG  69.92739  ? -8.811624     -9.297664     1.5089992    1 2806
ATOM O OD1 . ASN A 2 344 . 344 ASN A OD1 77.72661  ? -8.085019     -9.970548     2.2204978    1 2807
ATOM N ND2 . ASN A 2 344 . 344 ASN A ND2 77.351845 ? -9.581348     -9.844648     0.6057874    1 2808
ATOM N N   . SER A 2 345 . 345 SER A N   77.68997  ? -9.771972     -4.965257     3.0189977    1 2809
ATOM C CA  . SER A 2 345 . 345 SER A CA  76.86106  ? -9.491376     -3.6108177    3.505161     1 2810
ATOM C C   . SER A 2 345 . 345 SER A C   76.909    ? -9.6830635    -3.5140793    5.008022     1 2811
ATOM O O   . SER A 2 345 . 345 SER A O   73.203316 ? -8.807069     -3.0146122    5.707745     1 2812
ATOM C CB  . SER A 2 345 . 345 SER A CB  72.67095  ? -10.381046    -2.5820901    2.8176727    1 2813
ATOM O OG  . SER A 2 345 . 345 SER A OG  70.12115  ? -10.03962     -2.491123     1.4552727    1 2814
ATOM N N   . PHE A 2 346 . 346 PHE A N   66.01858  ? -10.7756815   -4.0521474    5.5149436    1 2815
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  69.26634  ? -11.028247    -4.0771303    6.949754     1 2816
ATOM C C   . PHE A 2 346 . 346 PHE A C   68.694595 ? -9.99529      -4.9138227    7.7051663    1 2817
ATOM O O   . PHE A 2 346 . 346 PHE A O   71.14109  ? -9.346455     -4.404741     8.615327     1 2818
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  71.43359  ? -12.450514    -4.576952     7.2146225    1 2819
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  71.03     ? -12.781193    -4.6570125    8.690372     1 2820
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 72.9425   ? -13.125103    -3.4962246    9.39918      1 2821
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 73.554504 ? -12.69768     -5.8846927    9.372828     1 2822
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 73.28968  ? -13.386494    -3.5496197    10.777888    1 2823
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 72.737144 ? -12.953813    -5.9459167    10.749533    1 2824
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  72.94269  ? -13.302843    -4.7803903    11.455782    1 2825
ATOM N N   . LEU A 2 347 . 347 LEU A N   73.40593  ? -9.790067     -6.155424     7.3059516    1 2826
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  72.90068  ? -8.871362     -7.0587373    8.000361     1 2827
ATOM C C   . LEU A 2 347 . 347 LEU A C   73.71133  ? -7.440943     -6.5443115    8.0089       1 2828
ATOM O O   . LEU A 2 347 . 347 LEU A O   73.47837  ? -6.8128934    -6.5434213    9.061823     1 2829
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  78.99744  ? -8.910845     -8.452525     7.359892     1 2830
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  78.75215  ? -10.170175    -9.277152     7.6513214    1 2831
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 78.9988   ? -10.006203    -10.632028    6.9735446    1 2832
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 78.46128  ? -10.37849     -9.52215      9.149189     1 2833
ATOM N N   . GLN A 2 348 . 348 GLN A N   78.31403  ? -6.939873     -6.0860844    6.8816714    1 2834
ATOM C CA  . GLN A 2 348 . 348 GLN A CA  76.56551  ? -5.5544534    -5.62746      6.7642345    1 2835
ATOM C C   . GLN A 2 348 . 348 GLN A C   71.9269   ? -5.3148394    -4.3127794    7.488123     1 2836
ATOM O O   . GLN A 2 348 . 348 GLN A O   71.60189  ? -4.3258014    -4.180424     8.215064     1 2837
ATOM C CB  . GLN A 2 348 . 348 GLN A CB  72.40204  ? -5.160595     -5.4997125    5.2918234    1 2838
ATOM C CG  . GLN A 2 348 . 348 GLN A CG  73.27773  ? -5.127883     -6.8559804    4.5756745    1 2839
ATOM C CD  . GLN A 2 348 . 348 GLN A CD  73.34932  ? -4.5860915    -6.7333007    3.1527727    1 2840
ATOM O OE1 . GLN A 2 348 . 348 GLN A OE1 74.0872   ? -3.8282442    -5.847108     2.837604     1 2841
ATOM N NE2 . GLN A 2 348 . 348 GLN A NE2 74.16191  ? -4.9627447    -7.632339     2.2807868    1 2842
ATOM N N   . SER A 2 349 . 349 SER A N   73.870995 ? -6.215936     -3.3398387    7.3359847    1 2843
ATOM C CA  . SER A 2 349 . 349 SER A CA  75.8196   ? -6.042235     -2.033508     7.966721     1 2844
ATOM C C   . SER A 2 349 . 349 SER A C   76.3714   ? -6.19381      -2.088398     9.486072     1 2845
ATOM O O   . SER A 2 349 . 349 SER A O   75.950294 ? -5.42908      -1.4378669    10.200402    1 2846
ATOM C CB  . SER A 2 349 . 349 SER A CB  75.646385 ? -6.983412     -1.0049099    7.3469853    1 2847
ATOM O OG  . SER A 2 349 . 349 SER A OG  75.5678   ? -8.333461     -1.3182807    7.578047     1 2848
ATOM N N   . PHE A 2 350 . 350 PHE A N   75.82654  ? -7.09361      -2.8995323    10.006198    1 2849
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  75.1707   ? -7.310416     -3.0564349    11.4452095   1 2850
ATOM C C   . PHE A 2 350 . 350 PHE A C   75.96244  ? -6.456773     -4.14354      12.097102    1 2851
ATOM O O   . PHE A 2 350 . 350 PHE A O   75.73024  ? -6.469268     -4.2632637    13.320842    1 2852
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  77.289986 ? -8.793739     -3.2628548    11.734578    1 2853
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  77.197205 ? -9.621737     -1.9997714    11.628102    1 2854
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 77.36672  ? -9.75302      -1.1403615    12.735424    1 2855
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 76.469124 ? -10.279073    -1.6795999    10.434227    1 2856
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 76.51854  ? -10.537003    0.018834252   12.643084    1 2857
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 73.03231  ? -11.061955    -0.51829416   10.333059    1 2858
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  72.47641  ? -11.195922    0.333103      11.439271    1 2859
ATOM N N   . GLN A 2 351 . 351 GLN A N   70.51349  ? -5.6879487    -4.90323      11.3492155   1 2860
ATOM C CA  . GLN A 2 351 . 351 GLN A CA  67.11077  ? -4.8722215    -5.994244     11.89806     1 2861
ATOM C C   . GLN A 2 351 . 351 GLN A C   68.39112  ? -3.9231908    -5.5054426    12.994942    1 2862
ATOM O O   . GLN A 2 351 . 351 GLN A O   68.12167  ? -3.8522487    -6.108322     14.068074    1 2863
ATOM C CB  . GLN A 2 351 . 351 GLN A CB  69.67586  ? -4.092017     -6.6679187    10.767412    1 2864
ATOM C CG  . GLN A 2 351 . 351 GLN A CG  70.288864 ? -3.380939     -7.9378734    11.239712    1 2865
ATOM C CD  . GLN A 2 351 . 351 GLN A CD  69.85739  ? -2.5454113    -8.59002      10.1406355   1 2866
ATOM O OE1 . GLN A 2 351 . 351 GLN A OE1 72.17299  ? -2.2407649    -7.9867578    9.127914     1 2867
ATOM N NE2 . GLN A 2 351 . 351 GLN A NE2 72.857704 ? -2.140388     -9.811662     10.325296    1 2868
ATOM N N   . GLY A 2 352 . 352 GLY A N   72.6133   ? -3.2641299    -4.3799577    12.769978    1 2869
ATOM C CA  . GLY A 2 352 . 352 GLY A CA  72.031815 ? -2.373986     -3.7910185    13.761664    1 2870
ATOM C C   . GLY A 2 352 . 352 GLY A C   72.12605  ? -3.0829186    -3.3866477    15.054347    1 2871
ATOM O O   . GLY A 2 352 . 352 GLY A O   72.42947  ? -2.5328028    -3.538725     16.148125    1 2872
ATOM N N   . PHE A 2 353 . 353 PHE A N   72.151306 ? -4.326065     -2.9327147    14.945742    1 2873
ATOM C CA  . PHE A 2 353 . 353 PHE A CA  73.14054  ? -5.1571155    -2.6482084    16.106356    1 2874
ATOM C C   . PHE A 2 353 . 353 PHE A C   72.98957  ? -5.4599304    -3.9170268    16.896265    1 2875
ATOM O O   . PHE A 2 353 . 353 PHE A O   78.312096 ? -5.228141     -3.9469934    18.107258    1 2876
ATOM C CB  . PHE A 2 353 . 353 PHE A CB  77.90771  ? -6.446989     -1.9494072    15.662435    1 2877
ATOM C CG  . PHE A 2 353 . 353 PHE A CG  78.12269  ? -7.471861     -1.8024359    16.768484    1 2878
ATOM C CD1 . PHE A 2 353 . 353 PHE A CD1 77.479294 ? -7.289487     -0.836021     17.769346    1 2879
ATOM C CD2 . PHE A 2 353 . 353 PHE A CD2 77.3674   ? -8.593619     -2.6486642    16.805628    1 2880
ATOM C CE1 . PHE A 2 353 . 353 PHE A CE1 74.85526  ? -8.226398     -0.7051896    18.804115    1 2881
ATOM C CE2 . PHE A 2 353 . 353 PHE A CE2 73.97337  ? -9.534777     -2.5192568    17.836468    1 2882
ATOM C CZ  . PHE A 2 353 . 353 PHE A CZ  71.311424 ? -9.353624     -1.5478863    18.835373    1 2883
ATOM N N   . PHE A 2 354 . 354 PHE A N   65.720856 ? -5.8858037    -4.978289     16.225105    1 2884
ATOM C CA  . PHE A 2 354 . 354 PHE A CA  67.40503  ? -6.1717486    -6.248772     16.88963     1 2885
ATOM C C   . PHE A 2 354 . 354 PHE A C   66.58327  ? -4.9328966    -6.8433995    17.552135    1 2886
ATOM O O   . PHE A 2 354 . 354 PHE A O   70.82293  ? -5.002867     -7.252154     18.70998     1 2887
ATOM C CB  . PHE A 2 354 . 354 PHE A CB  71.885284 ? -6.7848616    -7.234873     15.894587    1 2888
ATOM C CG  . PHE A 2 354 . 354 PHE A CG  71.731224 ? -8.141225     -6.8226333    15.356013    1 2889
ATOM C CD1 . PHE A 2 354 . 354 PHE A CD1 73.80911  ? -9.196687     -6.5355773    16.236467    1 2890
ATOM C CD2 . PHE A 2 354 . 354 PHE A CD2 74.17223  ? -8.365082     -6.7548313    13.971092    1 2891
ATOM C CE1 . PHE A 2 354 . 354 PHE A CE1 73.70256  ? -10.45478     -6.1616087    15.741589    1 2892
ATOM C CE2 . PHE A 2 354 . 354 PHE A CE2 73.404564 ? -9.618464     -6.387919     13.469       1 2893
ATOM C CZ  . PHE A 2 354 . 354 PHE A CZ  73.709694 ? -10.664751    -6.0880523    14.353718    1 2894
ATOM N N   . VAL A 2 355 . 355 VAL A N   73.89984  ? -3.8045254    -6.8155723    16.861126    1 2895
ATOM C CA  . VAL A 2 355 . 355 VAL A CA  73.43155  ? -2.5174875    -7.2416277    17.42187     1 2896
ATOM C C   . VAL A 2 355 . 355 VAL A C   74.17394  ? -2.1852076    -6.442497     18.681305    1 2897
ATOM O O   . VAL A 2 355 . 355 VAL A O   73.8321   ? -1.882247     -7.0303006    19.719082    1 2898
ATOM C CB  . VAL A 2 355 . 355 VAL A CB  78.16629  ? -1.4125714    -7.132949     16.356041    1 2899
ATOM C CG1 . VAL A 2 355 . 355 VAL A CG1 77.921844 ? -1.6009676    -8.212825     15.284857    1 2900
ATOM C CG2 . VAL A 2 355 . 355 VAL A CG2 78.142456 ? -0.0025315252 -7.305581     16.92932     1 2901
ATOM N N   . SER A 2 356 . 356 SER A N   77.23682  ? -2.3189456    -5.121506     18.649824    1 2902
ATOM C CA  . SER A 2 356 . 356 SER A CA  77.28877  ? -2.0678172    -4.2749877    19.82131     1 2903
ATOM C C   . SER A 2 356 . 356 SER A C   72.63316  ? -2.9887424    -4.596746     20.990898    1 2904
ATOM O O   . SER A 2 356 . 356 SER A O   73.13719  ? -2.5369916    -4.685388     22.132195    1 2905
ATOM C CB  . SER A 2 356 . 356 SER A CB  71.88454  ? -2.250646     -2.8042755    19.46851     1 2906
ATOM O OG  . SER A 2 356 . 356 SER A OG  68.416916 ? -1.376934     -2.4470747    18.429102    1 2907
ATOM N N   . VAL A 2 357 . 357 VAL A N   70.30456  ? -4.261104     -4.7969947    20.69851     1 2908
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  69.84185  ? -5.2573414    -5.129108     21.712297    1 2909
ATOM C C   . VAL A 2 357 . 357 VAL A C   71.4597   ? -4.938182     -6.462235     22.37673     1 2910
ATOM O O   . VAL A 2 357 . 357 VAL A O   71.85283  ? -4.878333     -6.532042     23.603937    1 2911
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  71.396996 ? -6.673102     -5.104704     21.110235    1 2912
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 73.41238  ? -7.098461     -3.6683953    20.830494    1 2913
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 73.96748  ? -7.7171965    -5.7139974    22.041521    1 2914
ATOM N N   . PHE A 2 358 . 358 PHE A N   73.66111  ? -4.689456     -7.501718     21.596087    1 2915
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  73.076294 ? -4.4827642    -8.839483     22.14431     1 2916
ATOM C C   . PHE A 2 358 . 358 PHE A C   73.28603  ? -3.1153674    -9.036148     22.791231    1 2917
ATOM O O   . PHE A 2 358 . 358 PHE A O   73.801895 ? -3.0268989    -9.641683     23.8603      1 2918
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  73.42422  ? -4.737135     -9.881224     21.059       1 2919
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  74.21527  ? -6.1803226    -9.972294     20.599255    1 2920
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 73.747406 ? -7.219142     -10.101744    21.534573    1 2921
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 77.904175 ? -6.4959807    -9.952558     19.227943    1 2922
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 77.622345 ? -8.548411     -10.19235     21.106073    1 2923
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 77.92356  ? -7.823339     -10.052677    18.7957      1 2924
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  77.095184 ? -8.850678     -10.1688795   19.733152    1 2925
ATOM N N   . TYR A 2 359 . 359 TYR A N   76.899254 ? -2.0687692    -8.513376     22.199654    1 2926
ATOM C CA  . TYR A 2 359 . 359 TYR A CA  72.95936  ? -0.7113762    -8.762843     22.672707    1 2927
ATOM C C   . TYR A 2 359 . 359 TYR A C   71.56068  ? -0.18302159   -7.723573     23.645645    1 2928
ATOM O O   . TYR A 2 359 . 359 TYR A O   68.44242  ? 0.7507985     -8.019959     24.387407    1 2929
ATOM C CB  . TYR A 2 359 . 359 TYR A CB  62.10178  ? 0.24196751    -8.938772     21.499428    1 2930
ATOM C CG  . TYR A 2 359 . 359 TYR A CG  62.746387 ? -0.09868181   -10.184456    20.736887    1 2931
ATOM C CD1 . TYR A 2 359 . 359 TYR A CD1 61.450706 ? 0.14425787    -11.435676    21.327583    1 2932
ATOM C CD2 . TYR A 2 359 . 359 TYR A CD2 67.1074   ? -0.8410398    -10.095762    19.545603    1 2933
ATOM C CE1 . TYR A 2 359 . 359 TYR A CE1 67.79353  ? -0.40953335   -12.581599    20.770838    1 2934
ATOM C CE2 . TYR A 2 359 . 359 TYR A CE2 67.52441  ? -1.3943737    -11.24081     18.985397    1 2935
ATOM C CZ  . TYR A 2 359 . 359 TYR A CZ  70.63728  ? -1.2021128    -12.474952    19.610207    1 2936
ATOM O OH  . TYR A 2 359 . 359 TYR A OH  71.29393  ? -1.8068628    -13.572478    19.107538    1 2937
ATOM N N   . CYS A 2 360 . 360 CYS A N   70.6771   ? -0.79197884   -6.5572047    23.700891    1 2938
ATOM C CA  . CYS A 2 360 . 360 CYS A CA  70.20075  ? -0.39286146   -5.5367365    24.650883    1 2939
ATOM C C   . CYS A 2 360 . 360 CYS A C   70.42524  ? -1.4953561    -5.2309666    25.659988    1 2940
ATOM O O   . CYS A 2 360 . 360 CYS A O   70.82167  ? -1.3549035    -5.553367     26.837252    1 2941
ATOM C CB  . CYS A 2 360 . 360 CYS A CB  70.276955 ? 0.11016203    -4.3017325    23.905901    1 2942
ATOM S SG  . CYS A 2 360 . 360 CYS A SG  71.494    ? 0.79916364    -3.0936418    25.049591    1 2943
ATOM N N   . PHE A 2 361 . 361 PHE A N   71.37479  ? -2.6105921    -4.6755767    25.229826    1 2944
ATOM C CA  . PHE A 2 361 . 361 PHE A CA  78.15703  ? -3.5960207    -4.1246977    26.163458    1 2945
ATOM C C   . PHE A 2 361 . 361 PHE A C   77.73887  ? -4.346031     -5.180629     26.974665    1 2946
ATOM O O   . PHE A 2 361 . 361 PHE A O   78.04767  ? -4.7086854    -4.9273267    28.121813    1 2947
ATOM C CB  . PHE A 2 361 . 361 PHE A CB  77.16205  ? -4.5732365    -3.2280335    25.406181    1 2948
ATOM C CG  . PHE A 2 361 . 361 PHE A CG  77.031456 ? -3.9201486    -2.1388576    24.574339    1 2949
ATOM C CD1 . PHE A 2 361 . 361 PHE A CD1 72.71171  ? -2.9048188    -1.3395145    25.114714    1 2950
ATOM C CD2 . PHE A 2 361 . 361 PHE A CD2 71.935844 ? -4.3322563    -1.9304156    23.251352    1 2951
ATOM C CE1 . PHE A 2 361 . 361 PHE A CE1 68.85923  ? -2.2843122    -0.3508949    24.3339      1 2952
ATOM C CE2 . PHE A 2 361 . 361 PHE A CE2 64.51     ? -3.7224045    -0.9385828    22.463371    1 2953
ATOM C CZ  . PHE A 2 361 . 361 PHE A CZ  66.166626 ? -2.6943529    -0.14965309   23.003464    1 2954
ATOM N N   . PHE A 2 362 . 362 PHE A N   66.098526 ? -4.5703936    -6.3567543    26.411747    1 2955
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  69.19679  ? -5.1839366    -7.486656     27.112886    1 2956
ATOM C C   . PHE A 2 362 . 362 PHE A C   69.85661  ? -4.1806207    -8.455964     27.71989     1 2957
ATOM O O   . PHE A 2 362 . 362 PHE A O   69.737686 ? -4.5798507    -9.350763     28.461132    1 2958
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  72.82677  ? -6.1788707    -8.197124     26.198664    1 2959
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  73.22929  ? -7.439418     -7.417719     25.859402    1 2960
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 72.73597  ? -7.8732305    -6.3301272    26.631323    1 2961
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 72.41887  ? -8.229551     -7.8364325    24.773054    1 2962
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 72.60441  ? -9.059553     -5.6547546    26.319412    1 2963
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 72.8481   ? -9.422676     -7.1634192    24.456663    1 2964
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  72.53406  ? -9.83809      -6.071435     25.23303     1 2965
ATOM N N   . ASN A 2 363 . 363 ASN A N   73.23152  ? -2.899495     -8.264713     27.479258    1 2966
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  73.03073  ? -1.8634554    -9.098741     28.055796    1 2967
ATOM C C   . ASN A 2 363 . 363 ASN A C   77.86526  ? -1.8244092    -8.916076     29.579943    1 2968
ATOM O O   . ASN A 2 363 . 363 ASN A O   77.69695  ? -1.6033374    -7.822993     30.096512    1 2969
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  77.932755 ? -0.5341924    -8.783696     27.358698    1 2970
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  77.25921  ? 0.59666085    -9.696705     27.77656     1 2971
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 77.10237  ? 0.61283654    -10.256729    28.856314    1 2972
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 72.8557   ? 1.594872      -9.858833     26.932547    1 2973
ATOM N N   . GLY A 2 364 . 364 GLY A N   72.355675 ? -2.0206313    -10.012199    30.29451     1 2974
ATOM C CA  . GLY A 2 364 . 364 GLY A CA  69.98569  ? -2.0285814    -10.017884    31.75339     1 2975
ATOM C C   . GLY A 2 364 . 364 GLY A C   65.35199  ? -0.7116377    -9.553843     32.367218    1 2976
ATOM O O   . GLY A 2 364 . 364 GLY A O   67.1863   ? -0.735671     -8.863576     33.380627    1 2977
ATOM N N   . GLU A 2 365 . 365 GLU A N   66.84128  ? 0.42310646    -9.86953      31.755297    1 2978
ATOM C CA  . GLU A 2 365 . 365 GLU A CA  69.710754 ? 1.738851      -9.422822     32.21437     1 2979
ATOM C C   . GLU A 2 365 . 365 GLU A C   70.299484 ? 1.9092408     -7.915862     32.042965    1 2980
ATOM O O   . GLU A 2 365 . 365 GLU A O   70.03748  ? 2.3582087     -7.251695     32.971397    1 2981
ATOM C CB  . GLU A 2 365 . 365 GLU A CB  72.608284 ? 2.8601263     -10.136612    31.46054     1 2982
ATOM C CG  . GLU A 2 365 . 365 GLU A CG  73.15791  ? 2.8935893     -11.6321945   31.763083    1 2983
ATOM C CD  . GLU A 2 365 . 365 GLU A CD  72.7404   ? 3.9151435     -12.363984    30.899523    1 2984
ATOM O OE1 . GLU A 2 365 . 365 GLU A OE1 72.32515  ? 4.179179      -13.547258    31.177551    1 2985
ATOM O OE2 . GLU A 2 365 . 365 GLU A OE2 72.4566   ? 4.4071064     -11.784728    29.911194    1 2986
ATOM N N   . VAL A 2 366 . 366 VAL A N   72.68579  ? 1.4840662     -7.3766046    30.910309    1 2987
ATOM C CA  . VAL A 2 366 . 366 VAL A CA  72.26218  ? 1.514645      -5.933749     30.65636     1 2988
ATOM C C   . VAL A 2 366 . 366 VAL A C   73.10634  ? 0.61125255    -5.211256     31.63778     1 2989
ATOM O O   . VAL A 2 366 . 366 VAL A O   72.85852  ? 1.0432379     -4.2578483    32.27781     1 2990
ATOM C CB  . VAL A 2 366 . 366 VAL A CB  78.041336 ? 1.1158338     -5.6088014    29.205948    1 2991
ATOM C CG1 . VAL A 2 366 . 366 VAL A CG1 77.8485   ? 2.1047873     -6.21763      28.213608    1 2992
ATOM C CG2 . VAL A 2 366 . 366 VAL A CG2 77.9822   ? 1.0713615     -4.1001453    28.951189    1 2993
ATOM N N   . ARG A 2 367 . 367 ARG A N   77.261925 ? -0.59600335   -5.699602     31.838614    1 2994
ATOM C CA  . ARG A 2 367 . 367 ARG A CA  77.57543  ? -1.5355703    -5.118233     32.810104    1 2995
ATOM C C   . ARG A 2 367 . 367 ARG A C   76.329544 ? -0.99957067   -5.155895     34.235138    1 2996
ATOM O O   . ARG A 2 367 . 367 ARG A O   74.938354 ? -1.128651     -4.1725755    34.949265    1 2997
ATOM C CB  . ARG A 2 367 . 367 ARG A CB  74.61845  ? -2.8818092    -5.8402805    32.740635    1 2998
ATOM C CG  . ARG A 2 367 . 367 ARG A CG  70.82734  ? -3.6807938    -5.442874     31.492142    1 2999
ATOM C CD  . ARG A 2 367 . 367 ARG A CD  70.74519  ? -5.0103416    -6.194314     31.47494     1 3000
ATOM N NE  . ARG A 2 367 . 367 ARG A NE  71.425934 ? -5.900801     -5.6865554    30.423643    1 3001
ATOM C CZ  . ARG A 2 367 . 367 ARG A CZ  73.59544  ? -7.16804      -6.0095696    30.248514    1 3002
ATOM N NH1 . ARG A 2 367 . 367 ARG A NH1 73.74654  ? -7.7655067    -6.890214     31.003311    1 3003
ATOM N NH2 . ARG A 2 367 . 367 ARG A NH2 73.478905 1 -7.860876     -5.4498844    29.310762    1 3004
ATOM N N   . SER A 2 368 . 368 SER A N   74.99493  ? -0.41319063   -6.2662497    34.61251     1 3005
ATOM C CA  . SER A 2 368 . 368 SER A CA  75.520996 ? 0.19691874    -6.4007554    35.937626    1 3006
ATOM C C   . SER A 2 368 . 368 SER A C   75.280174 ? 1.3776507     -5.4490795    36.10862     1 3007
ATOM O O   . SER A 2 368 . 368 SER A O   74.90113  ? 1.4801818     -4.7975745    37.142128    1 3008
ATOM C CB  . SER A 2 368 . 368 SER A CB  74.879105 ? 0.64046544    -7.8395143    36.17542     1 3009
ATOM O OG  . SER A 2 368 . 368 SER A OG  75.21708  ? 1.1141315     -8.001665     37.506645    1 3010
ATOM N N   . ALA A 2 369 . 369 ALA A N   74.82701  ? 2.235124      -5.328091     35.109734    1 3011
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  75.48064  ? 3.3826423     -4.4334707    35.14407     1 3012
ATOM C C   . ALA A 2 369 . 369 ALA A C   74.9738   ? 2.968439      -2.9580843    35.185093    1 3013
ATOM O O   . ALA A 2 369 . 369 ALA A O   77.81387  ? 3.5097036     -2.200538     35.984146    1 3014
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  77.35045  ? 4.270663      -4.7481823    33.94907     1 3015
ATOM N N   . VAL A 2 370 . 370 VAL A N   77.52178  ? 1.969161      -2.5650253    34.39324     1 3016
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  76.74562  ? 1.401937      -1.2087772    34.433388    1 3017
ATOM C C   . VAL A 2 370 . 370 VAL A C   76.870285 ? 0.823784      -0.910318     35.806118    1 3018
ATOM O O   . VAL A 2 370 . 370 VAL A O   74.00943  ? 1.1275289     0.13349433    36.37507     1 3019
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  72.92891  ? 0.33433312    -1.0218904    33.336525    1 3020
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 69.90882  ? 0.98017436    -1.0063848    31.951046    1 3021
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 64.71532  ? -0.43624842   0.29655135    33.477962    1 3022
ATOM N N   . ARG A 2 371 . 371 ARG A N   66.36411  ? 0.05893376    -1.8242197    36.37508     1 3023
ATOM C CA  . ARG A 2 371 . 371 ARG A CA  65.63853  ? -0.53913146   -1.6562988    37.704994    1 3024
ATOM C C   . ARG A 2 371 . 371 ARG A C   70.15418  ? 0.51859635    -1.5169969    38.80063     1 3025
ATOM O O   . ARG A 2 371 . 371 ARG A O   70.86136  ? 0.40763286    -0.62253326   39.626045    1 3026
ATOM C CB  . ARG A 2 371 . 371 ARG A CB  70.65436  ? -1.4966608    -2.8243883    37.98059     1 3027
ATOM C CG  . ARG A 2 371 . 371 ARG A CG  72.78629  ? -2.3246026    -2.5903304    39.248844    1 3028
ATOM C CD  . ARG A 2 371 . 371 ARG A CD  73.21389  ? -3.2512655    -3.778917     39.55012     1 3029
ATOM N NE  . ARG A 2 371 . 371 ARG A NE  72.70672  ? -4.2460365    -3.9909263    38.49907     1 3030
ATOM C CZ  . ARG A 2 371 . 371 ARG A CZ  72.4312   ? -5.0856643    -5.009133     38.406837    1 3031
ATOM N NH1 . ARG A 2 371 . 371 ARG A NH1 72.6348   ? -5.103214     -5.9606385    39.304592    1 3032
ATOM N NH2 . ARG A 2 371 . 371 ARG A NH2 72.89869  1 -5.9231367    -5.0877914    37.418846    1 3033
ATOM N N   . LYS A 2 372 . 372 LYS A N   72.44641  ? 1.5492244     -2.3482645    38.788307    1 3034
ATOM C CA  . LYS A 2 372 . 372 LYS A CA  73.2535   ? 2.671811      -2.2447338    39.735134    1 3035
ATOM C C   . LYS A 2 372 . 372 LYS A C   72.949135 ? 3.4020162     -0.9140722    39.61629     1 3036
ATOM O O   . LYS A 2 372 . 372 LYS A O   76.77567  ? 3.7464967     -0.32173336   40.627323    1 3037
ATOM C CB  . LYS A 2 372 . 372 LYS A CB  76.36919  ? 3.661144      -3.3926632    39.51778     1 3038
ATOM C CG  . LYS A 2 372 . 372 LYS A CG  76.55813  ? 3.1459556     -4.718738     40.07902     1 3039
ATOM C CD  . LYS A 2 372 . 372 LYS A CD  75.590294 ? 4.14445       -5.8463354    39.773033    1 3040
ATOM C CE  . LYS A 2 372 . 372 LYS A CE  75.84314  ? 3.6157975     -7.169906     40.30845     1 3041
ATOM N NZ  . LYS A 2 372 . 372 LYS A NZ  72.061066 1 4.5267816     -8.309186     40.002262    1 3042
ATOM N N   . ARG A 2 373 . 373 ARG A N   71.46318  ? 3.622237      -0.4536011    38.41685     1 3043
ATOM C CA  . ARG A 2 373 . 373 ARG A CA  68.60039  ? 4.277394      0.83693576    38.187057    1 3044
ATOM C C   . ARG A 2 373 . 373 ARG A C   64.5564   ? 3.4102283     1.999467      38.647366    1 3045
ATOM O O   . ARG A 2 373 . 373 ARG A O   66.72934  ? 3.9369993     2.9286246     39.24612     1 3046
ATOM C CB  . ARG A 2 373 . 373 ARG A CB  66.41577  ? 4.6652527     0.9539699     36.708946    1 3047
ATOM C CG  . ARG A 2 373 . 373 ARG A CG  68.75856  ? 5.5961523     2.1470985     36.469635    1 3048
ATOM C CD  . ARG A 2 373 . 373 ARG A CD  69.45069  ? 6.089108      2.1483464     35.018826    1 3049
ATOM N NE  . ARG A 2 373 . 373 ARG A NE  69.31023  ? 7.031405      3.2466784     34.76388     1 3050
ATOM C CZ  . ARG A 2 373 . 373 ARG A CZ  71.82963  ? 7.6893907     3.4580648     33.633812    1 3051
ATOM N NH1 . ARG A 2 373 . 373 ARG A NH1 72.33673  ? 7.5541973     2.666199      32.61722     1 3052
ATOM N NH2 . ARG A 2 373 . 373 ARG A NH2 72.021034 1 8.491346      4.4648104     33.514416    1 3053
ATOM N N   . TRP A 2 374 . 374 TRP A N   71.68178  ? 2.1228304     1.9075577     38.426765    1 3054
ATOM C CA  . TRP A 2 374 . 374 TRP A CA  71.80148  ? 1.1681808     2.9095027     38.882835    1 3055
ATOM C C   . TRP A 2 374 . 374 TRP A C   71.98447  ? 1.1100177     2.9836962     40.39994     1 3056
ATOM O O   . TRP A 2 374 . 374 TRP A O   71.559395 ? 1.2151129     4.068292      40.958633    1 3057
ATOM C CB  . TRP A 2 374 . 374 TRP A CB  72.246895 ? -0.2035267    2.5906422     38.29656     1 3058
ATOM C CG  . TRP A 2 374 . 374 TRP A CG  71.97531  ? -1.2391719    3.6122177     38.63887     1 3059
ATOM C CD1 . TRP A 2 374 . 374 TRP A CD1 77.20244  ? -2.185223     3.5042741     39.59591     1 3060
ATOM C CD2 . TRP A 2 374 . 374 TRP A CD2 77.08982  ? -1.4302669    4.9243956     38.017075    1 3061
ATOM N NE1 . TRP A 2 374 . 374 TRP A NE1 77.28398  ? -2.9712443    4.6494412     39.598804    1 3062
ATOM C CE2 . TRP A 2 374 . 374 TRP A CE2 76.5285   ? -2.5392973    5.544793      38.648346    1 3063
ATOM C CE3 . TRP A 2 374 . 374 TRP A CE3 76.49581  ? -0.7749118    5.6319413     36.985638    1 3064
ATOM C CZ2 . TRP A 2 374 . 374 TRP A CZ2 72.88808  ? -3.004255     6.824766      38.258755    1 3065
ATOM C CZ3 . TRP A 2 374 . 374 TRP A CZ3 72.578514 ? -1.2211297    6.9094076     36.59755     1 3066
ATOM C CH2 . TRP A 2 374 . 374 TRP A CH2 70.24656  ? -2.331751     7.5040307     37.226364    1 3067
ATOM N N   . HIS A 2 375 . 375 HIS A N   65.690544 ? 1.0427256     1.849722      41.079823    1 3068
ATOM C CA  . HIS A 2 375 . 375 HIS A CA  67.29675  ? 1.0817043     1.8151318     42.538612    1 3069
ATOM C C   . HIS A 2 375 . 375 HIS A C   67.47239  ? 2.3845143     2.3798265     43.096962    1 3070
ATOM O O   . HIS A 2 375 . 375 HIS A O   69.79977  ? 2.3314345     3.24135       43.964405    1 3071
ATOM C CB  . HIS A 2 375 . 375 HIS A CB  70.08635  ? 0.8470645     0.3952942     43.04081     1 3072
ATOM C CG  . HIS A 2 375 . 375 HIS A CG  70.09786  ? -0.5931594    -0.0073547396 42.96646     1 3073
ATOM N ND1 . HIS A 2 375 . 375 HIS A ND1 72.38548  1 -1.6578815    0.68001235    43.533554    1 3074
ATOM C CD2 . HIS A 2 375 . 375 HIS A CD2 72.791084 ? -1.1051573    -1.112008     42.349117    1 3075
ATOM C CE1 . HIS A 2 375 . 375 HIS A CE1 72.43903  ? -2.7830715    0.0069738207  43.25971     1 3076
ATOM N NE2 . HIS A 2 375 . 375 HIS A NE2 72.11833  ? -2.4824708    -1.0928881    42.528896    1 3077
ATOM N N   . ARG A 2 376 . 376 ARG A N   72.199585 ? 3.522921      2.0025811     42.55176     1 3078
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  72.47982  ? 4.813532      2.590361      42.963963    1 3079
ATOM C C   . ARG A 2 376 . 376 ARG A C   71.89408  ? 4.8600273     4.098548      42.753983    1 3080
ATOM O O   . ARG A 2 376 . 376 ARG A O   72.48684  ? 5.390755      4.811287      43.59601     1 3081
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  72.04679  ? 5.962261      1.9464445     42.184586    1 3082
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  76.72187  ? 6.2681465     0.5374477     42.691204    1 3083
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  76.146866 ? 7.405209      -0.049181875  41.845764    1 3084
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  76.231125 ? 7.7441115     -1.4114624    42.273235    1 3085
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  75.77633  ? 8.701042      -2.1691337    41.77202     1 3086
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 75.91538  ? 9.464682      -1.7511151    40.801525    1 3087
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 75.82207  1 8.90375       -3.3610198    42.240932    1 3088
ATOM N N   . TRP A 2 377 . 377 TRP A N   73.88814  ? 4.3229485     4.569128      41.66768     1 3089
ATOM C CA  . TRP A 2 377 . 377 TRP A CA  73.45087  ? 4.2569942     6.0039554     41.406017    1 3090
ATOM C C   . TRP A 2 377 . 377 TRP A C   72.23164  ? 3.3482764     6.7083187     42.412407    1 3091
ATOM O O   . TRP A 2 377 . 377 TRP A O   72.597466 ? 3.7446375     7.7345123     42.964363    1 3092
ATOM C CB  . TRP A 2 377 . 377 TRP A CB  72.593285 ? 3.793215      6.2260833     39.9693      1 3093
ATOM C CG  . TRP A 2 377 . 377 TRP A CG  71.91656  ? 3.7064333     7.6604776     39.5764      1 3094
ATOM C CD1 . TRP A 2 377 . 377 TRP A CD1 71.38069  ? 4.724941      8.419434      39.135372    1 3095
ATOM C CD2 . TRP A 2 377 . 377 TRP A CD2 71.269745 ? 2.5192258     8.525925      39.59537     1 3096
ATOM N NE1 . TRP A 2 377 . 377 TRP A NE1 73.02663  ? 4.267259      9.708089      38.862705    1 3097
ATOM C CE2 . TRP A 2 377 . 377 TRP A CE2 73.62615  ? 2.9186726     9.810764      39.136738    1 3098
ATOM C CE3 . TRP A 2 377 . 377 TRP A CE3 73.25034  ? 1.1707313     8.344907      39.950268    1 3099
ATOM C CZ2 . TRP A 2 377 . 377 TRP A CZ2 72.74954  ? 2.0115502     10.888043     39.02056     1 3100
ATOM C CZ3 . TRP A 2 377 . 377 TRP A CZ3 72.82459  ? 0.26209366    9.41576       39.847134    1 3101
ATOM C CH2 . TRP A 2 377 . 377 TRP A CH2 72.93004  ? 0.67964244    10.679693     39.380043    1 3102
ATOM N N   . GLN A 2 378 . 378 GLN A N   72.632225 ? 2.1977355     6.133242      42.71568     1 3103
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  73.63051  ? 1.3057816     6.6596026     43.755627    1 3104
ATOM C C   . GLN A 2 378 . 378 GLN A C   73.18975  ? 1.9574128     6.642291      45.138996    1 3105
ATOM O O   . GLN A 2 378 . 378 GLN A O   75.550644 ? 1.8776411     7.6444473     45.84393     1 3106
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  75.06974  ? -0.0024546091 5.867082      43.787952    1 3107
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  75.27123  ? -0.92431724   6.2403917     42.621624    1 3108
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  74.34018  ? -2.2672598    5.503721      42.686462    1 3109
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 74.25448  ? -2.410567     4.469798      43.303703    1 3110
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 71.84858  ? -3.2766118    6.01233       42.046326    1 3111
ATOM N N   . ASP A 2 379 . 379 ASP A N   69.21724  ? 2.6470432     5.5804434     45.508408    1 3112
ATOM C CA  . ASP A 2 379 . 379 ASP A CA  67.593956 ? 3.358351      5.4754405     46.781406    1 3113
ATOM C C   . ASP A 2 379 . 379 ASP A C   61.00631  ? 4.4701953     6.52471       46.88275     1 3114
ATOM O O   . ASP A 2 379 . 379 ASP A O   61.664856 ? 4.556812      7.2412157     47.876186    1 3115
ATOM C CB  . ASP A 2 379 . 379 ASP A CB  60.698257 ? 3.9371467     4.0670586     46.945023    1 3116
ATOM C CG  . ASP A 2 379 . 379 ASP A CG  65.36891  ? 2.8887267     2.9794316     47.127766    1 3117
ATOM O OD1 . ASP A 2 379 . 379 ASP A OD1 65.99698  ? 1.7489003     3.305161      47.532288    1 3118
ATOM O OD2 . ASP A 2 379 . 379 ASP A OD2 65.942604 ? 3.2424116     1.8016746     46.863228    1 3119
ATOM N N   . HIS A 2 380 . 380 HIS A N   69.07442  ? 5.2470484     6.7094493     45.84407     1 3120
ATOM C CA  . HIS A 2 380 . 380 HIS A CA  69.627235 ? 6.2731276     7.755683      45.816       1 3121
ATOM C C   . HIS A 2 380 . 380 HIS A C   69.08178  ? 5.697635      9.169503      45.913605    1 3122
ATOM O O   . HIS A 2 380 . 380 HIS A O   68.69182  ? 6.3059554     10.025553     46.55233     1 3123
ATOM C CB  . HIS A 2 380 . 380 HIS A CB  68.651596 ? 7.114561      7.6246805     44.54388     1 3124
ATOM C CG  . HIS A 2 380 . 380 HIS A CG  68.92906  ? 8.210112      6.599968      44.66827     1 3125
ATOM N ND1 . HIS A 2 380 . 380 HIS A ND1 68.54007  1 9.22381       6.622074      45.611313    1 3126
ATOM C CD2 . HIS A 2 380 . 380 HIS A CD2 69.52544  ? 8.417797      5.5036526     43.8749      1 3127
ATOM C CE1 . HIS A 2 380 . 380 HIS A CE1 69.21149  ? 10.020422     5.571959      45.393257    1 3128
ATOM N NE2 . HIS A 2 380 . 380 HIS A NE2 74.9535   ? 9.560544      4.8567586     44.347298    1 3129
ATOM N N   . HIS A 2 381 . 381 HIS A N   74.61402  ? 4.56358       9.418178      45.30769     1 3130
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  74.75715  ? 3.897277      10.716006     45.43693     1 3131
ATOM C C   . HIS A 2 381 . 381 HIS A C   73.652374 ? 3.2254229     10.893433     46.794285    1 3132
ATOM O O   . HIS A 2 381 . 381 HIS A O   73.72646  ? 3.308045      11.980105     47.368057    1 3133
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  70.10281  ? 2.9016235     10.900965     44.287106    1 3134
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  67.8673   ? 3.5617206     11.487655     43.065586    1 3135
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 65.67184  1 3.9378183     12.815603     42.932495    1 3136
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 59.354633 ? 3.9145453     10.846876     41.91494     1 3137
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 59.127033 ? 4.499884      12.970186     41.721092    1 3138
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 58.103848 ? 4.507016      11.788419     41.07125     1 3139
ATOM N N   . SER A 2 382 . 382 SER A N   63.21018  ? 2.6318219     9.862192      47.361053    1 3140
ATOM C CA  . SER A 2 382 . 382 SER A CA  63.934563 ? 2.0016298     9.906963      48.68703     1 3141
ATOM C C   . SER A 2 382 . 382 SER A C   63.946144 ? 3.0181484     10.029012     49.82399     1 3142
ATOM O O   . SER A 2 382 . 382 SER A O   67.209755 ? 2.7229874     10.694803     50.81272     1 3143
ATOM C CB  . SER A 2 382 . 382 SER A CB  68.00878  ? 1.0949606     8.6948185     48.89771     1 3144
ATOM O OG  . SER A 2 382 . 382 SER A OG  67.55477  ? 1.8405086     7.511636      49.02413     1 3145
ATOM N N   . LEU A 2 383 . 383 LEU A N   67.022514 ? 4.215908      9.48251       49.70211     1 3146
ATOM C CA  . LEU A 2 383 . 383 LEU A CA  66.97793  ? 5.298002      9.634419      50.68022     1 3147
ATOM C C   . LEU A 2 383 . 383 LEU A C   67.32612  ? 5.9762316     11.008155     50.62546     1 3148
ATOM O O   . LEU A 2 383 . 383 LEU A O   66.7423   ? 6.43172       11.50256      51.654095    1 3149
ATOM C CB  . LEU A 2 383 . 383 LEU A CB  67.80669  ? 6.340196      8.533449      50.452442    1 3150
ATOM C CG  . LEU A 2 383 . 383 LEU A CG  67.6028   ? 5.9147873     7.1571946     50.98317     1 3151
ATOM C CD1 . LEU A 2 383 . 383 LEU A CD1 74.00969  ? 6.8272142     6.079141      50.40006     1 3152
ATOM C CD2 . LEU A 2 383 . 383 LEU A CD2 73.54729  ? 6.0259104     7.0960464     52.50215     1 3153
ATOM N N   . ARG A 2 384 . 384 ARG A N   73.66     ? 6.0249615     11.646259     49.506565    1 3154
ATOM C CA  . ARG A 2 384 . 384 ARG A CA  72.0888   ? 6.600512      12.995381     49.39977     1 3155
ATOM C C   . ARG A 2 384 . 384 ARG A C   72.46136  ? 5.735726      14.06513      50.04669     1 3156
ATOM O O   . ARG A 2 384 . 384 ARG A O   70.455536 ? 6.2846146     15.025871     50.571903    1 3157
ATOM C CB  . ARG A 2 384 . 384 ARG A CB  68.03268  ? 6.874712      13.356137     47.934727    1 3158
ATOM C CG  . ARG A 2 384 . 384 ARG A CG  66.5504   ? 8.250905      12.878281     47.4874      1 3159
ATOM C CD  . ARG A 2 384 . 384 ARG A CD  64.01479  ? 8.535271      13.377354     46.064083    1 3160
ATOM N NE  . ARG A 2 384 . 384 ARG A NE  64.4266   ? 9.916202      13.076824     45.64551     1 3161
ATOM C CZ  . ARG A 2 384 . 384 ARG A CZ  63.489777 ? 10.506309     13.499951     44.541016    1 3162
ATOM N NH1 . ARG A 2 384 . 384 ARG A NH1 62.02612  ? 9.874279      14.237361     43.677288    1 3163
ATOM N NH2 . ARG A 2 384 . 384 ARG A NH2 60.592937 1 11.745137     13.192514     44.290794    1 3164
ATOM N N   . VAL A 2 385 . 385 VAL A N   60.966103 ? 4.443703      13.915307     50.046783    1 3165
ATOM C CA  . VAL A 2 385 . 385 VAL A CA  63.844086 ? 3.536032      14.90183      50.64357     1 3166
ATOM C C   . VAL A 2 385 . 385 VAL A C   64.677734 ? 3.7076564     14.998531     52.16882     1 3167
ATOM O O   . VAL A 2 385 . 385 VAL A O   63.857903 ? 3.8788118     16.120153     52.657352    1 3168
ATOM C CB  . VAL A 2 385 . 385 VAL A CB  62.934242 ? 2.0801587     14.649427     50.22324     1 3169
ATOM C CG1 . VAL A 2 385 . 385 VAL A CG1 63.20747  ? 1.9125715     14.853749     48.720863    1 3170
ATOM C CG2 . VAL A 2 385 . 385 VAL A CG2 63.736843 ? 1.1080712     15.597271     50.927597    1 3171
ATOM N N   . PRO A 2 386 . 386 PRO A N   63.44484  ? 3.7223942     13.920383     52.94774     1 3172
ATOM C CA  . PRO A 2 386 . 386 PRO A CA  65.45957  ? 3.9582305     14.019423     54.378548    1 3173
ATOM C C   . PRO A 2 386 . 386 PRO A C   65.71657  ? 5.399359      14.412939     54.720203    1 3174
ATOM O O   . PRO A 2 386 . 386 PRO A O   72.67422  ? 5.581075      15.195273     55.65167     1 3175
ATOM C CB  . PRO A 2 386 . 386 PRO A CB  72.17084  ? 3.5699968     12.667008     54.971798    1 3176
ATOM C CG  . PRO A 2 386 . 386 PRO A CG  72.30657  ? 3.7098303     11.707392     53.80663     1 3177
ATOM C CD  . PRO A 2 386 . 386 PRO A CD  70.62698  ? 3.4041262     12.556862     52.586853    1 3178
ATOM N N   . MET A 2 387 . 387 MET A N   70.9834   ? 6.414854      14.004939     53.989635    1 3179
ATOM C CA  . MET A 2 387 . 387 MET A CA  67.981514 ? 7.796073      14.466292     54.21563     1 3180
ATOM C C   . MET A 2 387 . 387 MET A C   65.53487  ? 7.957953      15.966688     53.974815    1 3181
ATOM O O   . MET A 2 387 . 387 MET A O   63.585114 ? 8.591318      16.639038     54.77588     1 3182
ATOM C CB  . MET A 2 387 . 387 MET A CB  56.619762 ? 8.789568      13.697061     53.339188    1 3183
ATOM C CG  . MET A 2 387 . 387 MET A CG  57.48906  ? 9.2682295     12.425497     54.01468     1 3184
ATOM S SD  . MET A 2 387 . 387 MET A SD  55.67416  ? 10.549846     11.586761     53.04379     1 3185
ATOM C CE  . MET A 2 387 . 387 MET A CE  60.5512   ? 11.267999     10.539128     54.322598    1 3186
ATOM N N   . ALA A 2 388 . 388 ALA A N   61.379467 ? 7.369432      16.491745     52.93012     1 3187
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  61.099983 ? 7.383266      17.931442     52.677917    1 3188
ATOM C C   . ALA A 2 388 . 388 ALA A C   64.05325  ? 6.633324      18.700933     53.775337    1 3189
ATOM O O   . ALA A 2 388 . 388 ALA A O   64.81391  ? 7.1070833     19.740618     54.2264      1 3190
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  64.21648  ? 6.802528      18.194206     51.294228    1 3191
ATOM N N   . ARG A 2 389 . 389 ARG A N   63.666714 ? 5.5247097     18.195215     54.27326     1 3192
ATOM C CA  . ARG A 2 389 . 389 ARG A CA  63.73954  ? 4.813885      18.783995     55.416306    1 3193
ATOM C C   . ARG A 2 389 . 389 ARG A C   64.12881  ? 5.625336      18.691021     56.711113    1 3194
ATOM O O   . ARG A 2 389 . 389 ARG A O   63.50045  ? 5.684333      19.678795     57.43        1 3195
ATOM C CB  . ARG A 2 389 . 389 ARG A CB  64.82557  ? 3.431929      18.145676     55.599976    1 3196
ATOM C CG  . ARG A 2 389 . 389 ARG A CG  65.01533  ? 2.389349      18.789696     54.67961     1 3197
ATOM C CD  . ARG A 2 389 . 389 ARG A CD  71.139    ? 1.0041478     18.197712     54.96825     1 3198
ATOM N NE  . ARG A 2 389 . 389 ARG A NE  70.58551  ? -0.056184255  18.89578      54.219986    1 3199
ATOM C CZ  . ARG A 2 389 . 389 ARG A CZ  70.87992  ? -1.3535091    18.61358      54.254574    1 3200
ATOM N NH1 . ARG A 2 389 . 389 ARG A NH1 68.551956 ? -1.817878     17.629658     54.97203     1 3201
ATOM N NH2 . ARG A 2 389 . 389 ARG A NH2 69.05857  1 -2.1983857    19.317562     53.56674     1 3202
ATOM N N   . ALA A 2 390 . 390 ALA A N   63.406586 ? 6.2674336     17.573637     56.979828    1 3203
ATOM C CA  . ALA A 2 390 . 390 ALA A CA  61.986954 ? 7.0943837     17.409168     58.176064    1 3204
ATOM C C   . ALA A 2 390 . 390 ALA A C   58.933937 ? 8.321797      18.339443     58.179703    1 3205
ATOM O O   . ALA A 2 390 . 390 ALA A O   52.741413 ? 8.654187      18.90342      59.219505    1 3206
ATOM C CB  . ALA A 2 390 . 390 ALA A CB  55.224915 ? 7.507607      15.948001     58.29773     1 3207
ATOM N N   . MET A 2 391 . 391 MET A N   53.3625   ? 8.95199       18.563997     57.04381     1 3208
ATOM C CA  . MET A 2 391 . 391 MET A CA  57.401787 ? 10.045852     19.54134      56.917664    1 3209
ATOM C C   . MET A 2 391 . 391 MET A C   58.287018 ? 9.574785      20.990524     56.98983     1 3210
ATOM O O   . MET A 2 391 . 391 MET A O   57.874287 ? 10.358844     21.85489      57.367023    1 3211
ATOM C CB  . MET A 2 391 . 391 MET A CB  60.830723 ? 10.802261     19.313972     55.60649     1 3212
ATOM C CG  . MET A 2 391 . 391 MET A CG  61.512398 ? 11.705644     18.093699     55.67511     1 3213
ATOM S SD  . MET A 2 391 . 391 MET A SD  60.76317  ? 12.737101     17.922894     54.1888      1 3214
ATOM C CE  . MET A 2 391 . 391 MET A CE  60.249866 ? 13.776241     16.535147     54.702244    1 3215
ATOM N N   . SER A 2 392 . 392 SER A N   60.440018 ? 8.340364      21.264708     56.66941     1 3216
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.188816 ? 7.803465      22.633291     56.726955    1 3217
ATOM C C   . SER A 2 392 . 392 SER A C   60.60685  ? 7.23322       23.033968     58.084526    1 3218
ATOM O O   . SER A 2 392 . 392 SER A O   61.98768  ? 6.8688545     24.194635     58.254223    1 3219
ATOM C CB  . SER A 2 392 . 392 SER A CB  62.52308  ? 6.759373      22.843258     55.632984    1 3220
ATOM O OG  . SER A 2 392 . 392 SER A OG  66.779884 ? 5.5964093     22.08381      55.88343     1 3221
ATOM N N   . ILE A 2 393 . 393 ILE A N   65.810036 ? 7.108606      22.132637     59.057667    1 3222
ATOM C CA  . ILE A 2 393 . 393 ILE A CA  66.34615  ? 6.7670355     22.510832     60.428375    1 3223
ATOM C C   . ILE A 2 393 . 393 ILE A C   63.30913  ? 8.01827       23.16461      61.017155    1 3224
ATOM O O   . ILE A 2 393 . 393 ILE A O   62.91598  ? 8.992075      22.465725     61.298035    1 3225
ATOM C CB  . ILE A 2 393 . 393 ILE A CB  60.224785 ? 6.283653      21.302301     61.26108     1 3226
ATOM C CG1 . ILE A 2 393 . 393 ILE A CG1 57.14228  ? 4.9852877     20.731615     60.65935     1 3227
ATOM C CG2 . ILE A 2 393 . 393 ILE A CG2 56.919468 ? 6.0331974     21.732578     62.72166     1 3228
ATOM C CD1 . ILE A 2 393 . 393 ILE A CD1 49.03394  ? 4.5634294     19.37073      61.23954     1 3229
ATOM N N   . PRO A 2 394 . 394 PRO A N   49.6624   ? 8.066956      24.485788     61.20498     1 3230
ATOM C CA  . PRO A 2 394 . 394 PRO A CA  47.28309  ? 9.1738205     25.109123     61.895325    1 3231
ATOM C C   . PRO A 2 394 . 394 PRO A C   50.634647 ? 9.141538      24.563433     63.324196    1 3232
ATOM O O   . PRO A 2 394 . 394 PRO A O   51.40809  ? 8.143387      24.698933     64.03066     1 3233
ATOM C CB  . PRO A 2 394 . 394 PRO A CB  51.18248  ? 8.931732      26.621988     61.815254    1 3234
ATOM C CG  . PRO A 2 394 . 394 PRO A CG  53.088997 ? 7.4186378     26.737608     61.636204    1 3235
ATOM C CD  . PRO A 2 394 . 394 PRO A CD  53.360123 ? 7.004997      25.440786     60.94143     1 3236
ATOM N N   . THR A 2 395 . 395 THR A N   52.336395 ? 10.2231655    23.942026     63.78205     1 3237
ATOM C CA  . THR A 2 395 . 395 THR A CA  51.67606  ? 10.452606     23.666157     65.19359     1 3238
ATOM C C   . THR A 2 395 . 395 THR A C   52.222656 ? 10.548332     25.010548     65.89274     1 3239
ATOM O O   . THR A 2 395 . 395 THR A O   52.97382  ? 11.623748     25.593264     65.98948     1 3240
ATOM C CB  . THR A 2 395 . 395 THR A CB  52.383244 ? 11.733833     22.84273      65.413536    1 3241
ATOM O OG1 . THR A 2 395 . 395 THR A OG1 54.37603  ? 12.731687     23.213982     64.49523     1 3242
ATOM C CG2 . THR A 2 395 . 395 THR A CG2 55.382027 ? 11.469228     21.355549     65.235374    1 3243
ATOM N N   . SER A 2 396 . 396 SER A N   60.502125 ? 9.432348      25.552803     66.315956    1 3244
ATOM C CA  . SER A 2 396 . 396 SER A CA  60.93714  ? 9.421754      26.707554     67.20314     1 3245
ATOM C C   . SER A 2 396 . 396 SER A C   61.60835  ? 10.212895     26.300644     68.4418      1 3246
ATOM O O   . SER A 2 396 . 396 SER A O   57.602066 ? 9.822284      25.324148     69.095146    1 3247
ATOM C CB  . SER A 2 396 . 396 SER A CB  56.97029  ? 7.9933004     27.138556     67.55303     1 3248
ATOM O OG  . SER A 2 396 . 396 SER A OG  52.06591  ? 7.2408338     26.041588     68.04045     1 3249
ATOM N N   . PRO A 2 397 . 397 PRO A N   49.29325  ? 11.350742     26.953484     68.7662      1 3250
ATOM C CA  . PRO A 2 397 . 397 PRO A CA  43.83706  ? 12.106784     26.626783     69.950455    1 3251
ATOM C C   . PRO A 2 397 . 397 PRO A C   37.708218 ? 11.213321     26.97394      71.14013     1 3252
ATOM O O   . PRO A 2 397 . 397 PRO A O   38.07055  ? 10.997723     28.138664     71.45513     1 3253
ATOM C CB  . PRO A 2 397 . 397 PRO A CB  34.9268   ? 13.389309     27.464        69.873085    1 3254
ATOM C CG  . PRO A 2 397 . 397 PRO A CG  41.598873 ? 12.984294     28.651373     69.00573     1 3255
ATOM C CD  . PRO A 2 397 . 397 PRO A CD  44.140667 ? 11.90013      28.09607      68.077866    1 3256
ATOM N N   . THR A 2 398 . 398 THR A N   43.471672 ? 10.660559     25.980833     71.78318     1 3257
ATOM C CA  . THR A 2 398 . 398 THR A CA  45.49617  ? 10.040213     26.14664      73.08286     1 3258
ATOM C C   . THR A 2 398 . 398 THR A C   45.601063 ? 11.140589     26.616621     74.0151      1 3259
ATOM O O   . THR A 2 398 . 398 THR A O   44.11867  ? 11.978445     25.836115     74.448456    1 3260
ATOM C CB  . THR A 2 398 . 398 THR A CB  43.09821  ? 9.385138      24.843302     73.58468     1 3261
ATOM O OG1 . THR A 2 398 . 398 THR A OG1 44.206154 ? 10.116327     23.724733     73.15998     1 3262
ATOM C CG2 . THR A 2 398 . 398 THR A CG2 45.077736 ? 7.9715233     24.699387     73.03777     1 3263
ATOM N N   . ARG A 2 399 . 399 ARG A N   45.43876  ? 11.207119     27.952196     74.31365     1 3264
ATOM C CA  . ARG A 2 399 . 399 ARG A CA  47.802895 ? 11.967991     28.530458     75.42012     1 3265
ATOM C C   . ARG A 2 399 . 399 ARG A C   48.81865  ? 11.396971     27.918207     76.69254     1 3266
ATOM O O   . ARG A 2 399 . 399 ARG A O   62.729824 ? 10.473708     28.46887      77.27841     1 3267
ATOM C CB  . ARG A 2 399 . 399 ARG A CB  62.51577  ? 11.847233     30.063334     75.44525     1 3268
ATOM C CG  . ARG A 2 399 . 399 ARG A CG  63.299805 ? 12.944918     30.796194     74.66564     1 3269
ATOM C CD  . ARG A 2 399 . 399 ARG A CD  59.852768 ? 12.77657      32.304478     74.86219     1 3270
ATOM N NE  . ARG A 2 399 . 399 ARG A NE  59.49694  ? 13.890179     33.08215      74.27044     1 3271
ATOM C CZ  . ARG A 2 399 . 399 ARG A CZ  53.900803 ? 14.019713     34.402225     74.305695    1 3272
ATOM N NH1 . ARG A 2 399 . 399 ARG A NH1 52.555717 ? 13.127358     35.16134      74.873055    1 3273
ATOM N NH2 . ARG A 2 399 . 399 ARG A NH2 49.794323 1 15.055121     34.982048     73.77248     1 3274
ATOM N N   . ILE A 2 400 . 400 ILE A N   44.97032  ? 11.934338     26.789248     77.07425     1 3275
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.99338  ? 11.759189     26.314667     78.43513     1 3276
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.25552  ? 12.388093     27.391556     79.30251     1 3277
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.7588   ? 13.6023       27.589394     79.2838      1 3278
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.545265 ? 12.401159     24.92344      78.64204     1 3279
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 49.66022  ? 11.747811     23.896347     77.6864      1 3280
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 50.757397 ? 12.226648     24.49107      80.10079     1 3281
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 51.520695 ? 12.350827     22.492123     77.7543      1 3282
ATOM N N   . SER A 2 401 . 401 SER A N   50.699078 ? 11.587258     28.18164      79.997345    1 3283
ATOM C CA  . SER A 2 401 . 401 SER A CA  49.907394 ? 12.05121      29.25694      80.86742     1 3284
ATOM C C   . SER A 2 401 . 401 SER A C   50.68474  ? 12.854445     28.658272     82.01981     1 3285
ATOM O O   . SER A 2 401 . 401 SER A O   51.579456 ? 12.303302     28.010635     82.90607     1 3286
ATOM C CB  . SER A 2 401 . 401 SER A CB  50.36133  ? 10.856704     30.081106     81.367935    1 3287
ATOM O OG  . SER A 2 401 . 401 SER A OG  52.397804 ? 9.91453       29.242085     82.00196     1 3288
ATOM N N   . PHE A 2 402 . 402 PHE A N   53.904778 ? 14.139502     28.934793     82.04071     1 3289
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  61.774742 ? 15.06705      28.583273     83.129005    1 3290
ATOM C C   . PHE A 2 402 . 402 PHE A C   61.639874 ? 14.736356     29.28044      84.46555     1 3291
ATOM O O   . PHE A 2 402 . 402 PHE A O   62.39268  ? 15.472682     29.137396     85.42991     1 3292
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  58.923576 ? 16.489832     28.898186     82.65296     1 3293
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  58.420086 ? 17.258717     27.700846     82.134964    1 3294
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 55.28168  ? 18.053461     26.954954     83.019325    1 3295
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 53.646786 ? 17.204008     27.338814     80.78008     1 3296
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 50.250107 ? 18.797874     25.856861     82.5632      1 3297
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 44.163258 ? 17.940289     26.2405       80.30157     1 3298
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  44.36961  ? 18.735266     25.503582     81.195366    1 3299
ATOM N N   . HIS A 2 403 . 403 HIS A N   41.43928  ? 13.6745405    30.05444      84.5775      1 3300
ATOM C CA  . HIS A 2 403 . 403 HIS A CA  46.777164 ? 13.342235     30.825853     85.782524    1 3301
ATOM C C   . HIS A 2 403 . 403 HIS A C   47.558468 ? 12.875695     29.986204     86.98091     1 3302
ATOM O O   . HIS A 2 403 . 403 HIS A O   47.204807 ? 12.9708805    30.467932     88.10497     1 3303
ATOM C CB  . HIS A 2 403 . 403 HIS A CB  48.436333 ? 12.3127775    31.90717      85.43928     1 3304
ATOM C CG  . HIS A 2 403 . 403 HIS A CG  48.66687  ? 12.9798975    33.220646     85.134865    1 3305
ATOM N ND1 . HIS A 2 403 . 403 HIS A ND1 47.780148 1 13.808525     33.917        86.00332     1 3306
ATOM C CD2 . HIS A 2 403 . 403 HIS A CD2 47.104164 ? 12.899114     33.94699      83.99047     1 3307
ATOM C CE1 . HIS A 2 403 . 403 HIS A CE1 47.97542  ? 14.2113       35.041874     85.39554     1 3308
ATOM N NE2 . HIS A 2 403 . 403 HIS A NE2 48.64247  ? 13.671749     35.093903     84.14984     1 3309
ATOM N N   . SER A 2 404 . 404 SER A N   47.807095 ? 12.420948     28.798344     86.81597     1 3310
ATOM C CA  . SER A 2 404 . 404 SER A CA  49.726265 ? 11.888177     28.030136     87.954666    1 3311
ATOM C C   . SER A 2 404 . 404 SER A C   51.221474 ? 12.958156     27.34863      88.83313     1 3312
ATOM O O   . SER A 2 404 . 404 SER A O   63.68402  ? 12.639398     26.972692     89.95561     1 3313
ATOM C CB  . SER A 2 404 . 404 SER A CB  62.897552 ? 10.857112     27.012733     87.46425     1 3314
ATOM O OG  . SER A 2 404 . 404 SER A OG  63.78176  ? 11.403057     26.239933     86.424324    1 3315
ATOM N N   . ILE A 2 405 . 405 ILE A N   60.168278 ? 14.213774     27.256115     88.418144    1 3316
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  59.40951  ? 15.259322     26.575987     89.21311     1 3317
ATOM C C   . ILE A 2 405 . 405 ILE A C   54.688435 ? 15.848757     27.479122     90.320496    1 3318
ATOM O O   . ILE A 2 405 . 405 ILE A O   53.053455 ? 16.339592     26.9784       91.32668     1 3319
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  48.095135 ? 16.325495     25.970232     88.263405    1 3320
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 42.26731  ? 15.663971     24.964493     87.291664    1 3321
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 41.798115 ? 17.449072     25.279276     89.05096     1 3322
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 38.193626 ? 16.605669     24.358885     86.24343     1 3323
ATOM N N   . LYS A 2 406 . 406 LYS A N   46.991478 ? 15.797549     28.839417     90.27482     1 3324
ATOM C CA  . LYS A 2 406 . 406 LYS A CA  48.6609   ? 16.40184      29.733246     91.30269     1 3325
ATOM C C   . LYS A 2 406 . 406 LYS A C   47.804504 ? 15.62706      29.8243       92.62684     1 3326
ATOM O O   . LYS A 2 406 . 406 LYS A O   49.293728 ? 16.21128      30.262402     93.60057     1 3327
ATOM C CB  . LYS A 2 406 . 406 LYS A CB  49.786617 ? 16.650736     31.13005      90.72395     1 3328
ATOM C CG  . LYS A 2 406 . 406 LYS A CG  48.284523 ? 18.088352     31.263586     90.20543     1 3329
ATOM C CD  . LYS A 2 406 . 406 LYS A CD  47.23572  ? 18.386505     32.72229      89.84542     1 3330
ATOM C CE  . LYS A 2 406 . 406 LYS A CE  48.17601  ? 19.85471      32.879566     89.43899     1 3331
ATOM N NZ  . LYS A 2 406 . 406 LYS A NZ  49.129112 1 20.218393     34.300518     89.15636     1 3332
ATOM N N   . GLN A 2 407 . 407 GLN A N   49.436527 ? 14.393238     29.459503     92.7115      1 3333
ATOM C CA  . GLN A 2 407 . 407 GLN A CA  51.917233 ? 13.639247     29.5935       93.979416    1 3334
ATOM C C   . GLN A 2 407 . 407 GLN A C   52.942284 ? 13.910121     28.482702     95.00502     1 3335
ATOM O O   . GLN A 2 407 . 407 GLN A O   69.69433  ? 13.713033     28.721577     96.18924     1 3336
ATOM C CB  . GLN A 2 407 . 407 GLN A CB  70.02034  ? 12.138648     29.716818     93.69969     1 3337
ATOM C CG  . GLN A 2 407 . 407 GLN A CG  70.60619  ? 11.749366     31.18438      93.522194    1 3338
ATOM C CD  . GLN A 2 407 . 407 GLN A CD  68.62083  ? 10.239252     31.372717     93.29677     1 3339
ATOM O OE1 . GLN A 2 407 . 407 GLN A OE1 68.16868  ? 9.542148      30.480314     92.84329     1 3340
ATOM N NE2 . GLN A 2 407 . 407 GLN A NE2 62.720825 ? 9.717601      32.540794     93.57416     1 3341
ATOM N N   . THR A 2 408 . 408 THR A N   61.147816 ? 14.417589     27.354883     94.62976     1 3342
ATOM C CA  . THR A 2 408 . 408 THR A CA  57.578022 ? 14.629411     26.247698     95.58165     1 3343
ATOM C C   . THR A 2 408 . 408 THR A C   51.79229  ? 15.972972     26.292757     96.32804     1 3344
ATOM O O   . THR A 2 408 . 408 THR A O   54.289257 ? 16.134428     25.555687     97.2901      1 3345
ATOM C CB  . THR A 2 408 . 408 THR A CB  52.166866 ? 14.446996     24.872826     94.90034     1 3346
ATOM O OG1 . THR A 2 408 . 408 THR A OG1 55.93022  ? 14.3089905    24.983456     93.50325     1 3347
ATOM C CG2 . THR A 2 408 . 408 THR A CG2 57.540504 ? 13.184552     24.212252     95.42836     1 3348
ATOM N N   . ALA A 2 409 . 409 ALA A N   57.4264   ? 16.912807     27.16772      96.00222     1 3349
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  59.52916  ? 18.215628     27.26038      96.69254     1 3350
ATOM C C   . ALA A 2 409 . 409 ALA A C   60.356773 ? 18.269611     28.333574     97.81108     1 3351
ATOM O O   . ALA A 2 409 . 409 ALA A O   59.95585  ? 19.311382     28.484438     98.4365      1 3352
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  59.429634 ? 19.288288     27.46923      95.627144    1 3353
ATOM N N   . ALA A 2 410 . 410 ALA A N   59.787697 ? 17.241848     29.090206     98.09134     1 3354
ATOM C CA  . ALA A 2 410 . 410 ALA A CA  60.280205 ? 17.239576     30.183151     99.093864    1 3355
ATOM C C   . ALA A 2 410 . 410 ALA A C   58.74729  ? 16.492533     29.830515     100.402794   1 3356
ATOM O O   . ALA A 2 410 . 410 ALA A O   60.24996  ? 16.292147     30.715061     101.22146    1 3357
ATOM C CB  . ALA A 2 410 . 410 ALA A CB  61.125206 ? 16.694023     31.437057     98.4151      1 3358
ATOM N N   . VAL A 2 411 . 411 VAL A N   71.363594 ? 16.077524     28.649975     100.59943    1 3359
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  71.111786 ? 15.488352     28.188305     101.86902    1 3360
ATOM C C   . VAL A 2 411 . 411 VAL A C   71.633736 ? 16.541393     27.455875     102.68871    1 3361
ATOM O O   . VAL A 2 411 . 411 VAL A O   70.75312  ? 17.268557     26.640924     102.07943    1 3362
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  70.0011   ? 14.252113     27.29715      101.643      1 3363
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 68.21152  ? 13.249797     27.994787     100.747665   1 3364
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 66.0936   ? 13.568783     27.008778     102.98506    1 3365
ATOM N N   . PHE B 1 1   . 1   PHE B N   65.32518  ? -6.0654125    -13.819045    -10.695288   1 3366
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  57.902718 ? -6.641253     -13.836305    -9.357721    1 3367
ATOM C C   . PHE B 1 1   . 1   PHE B C   57.984768 ? -5.8942847    -12.842968    -8.483672    1 3368
ATOM O O   . PHE B 1 1   . 1   PHE B O   56.075813 ? -4.6814637    -12.948314    -8.346986    1 3369
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  59.267033 ? -6.5540385    -15.245281    -8.758095    1 3370
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  59.56155  ? -7.4229045    -16.248377    -9.468266    1 3371
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 59.597153 ? -8.790495     -16.30205     -9.186441    1 3372
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 62.261665 ? -6.868462     -17.115747    -10.405069   1 3373
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 63.062023 ? -9.610967     -17.22403     -9.852355    1 3374
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 62.52882  ? -7.681645     -18.042963    -11.083654   1 3375
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  61.945557 ? -9.051671     -18.093607    -10.796127   1 3376
ATOM N N   . THR B 1 2   . 2   THR B N   61.961483 ? -6.593334     -11.892505    -7.9040656   1 3377
ATOM C CA  . THR B 1 2   . 2   THR B CA  62.453674 ? -5.9797883    -10.911747    -7.003002    1 3378
ATOM C C   . THR B 1 2   . 2   THR B C   60.92646  ? -5.749169     -11.542917    -5.642663    1 3379
ATOM O O   . THR B 1 2   . 2   THR B O   62.5556   ? -6.681796     -12.042987    -5.021441    1 3380
ATOM C CB  . THR B 1 2   . 2   THR B CB  62.91198  ? -6.8483124    -9.663884     -6.875911    1 3381
ATOM O OG1 . THR B 1 2   . 2   THR B OG1 72.575745 ? -7.15344      -9.172022     -8.155126    1 3382
ATOM C CG2 . THR B 1 2   . 2   THR B CG2 72.27187  ? -6.15476      -8.554162     -6.116557    1 3383
ATOM N N   . LEU B 1 3   . 3   LEU B N   73.07959  ? -4.520912     -11.502015    -5.1614084   1 3384
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  70.85441  ? -4.1901574    -11.951669    -3.8095334   1 3385
ATOM C C   . LEU B 1 3   . 3   LEU B C   70.108025 ? -4.5936913    -10.8910675   -2.78669     1 3386
ATOM O O   . LEU B 1 3   . 3   LEU B O   63.882763 ? -4.4746275    -9.694465     -3.0296824   1 3387
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  61.21026  ? -2.6914887    -12.25942     -3.7034562   1 3388
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  56.447453 ? -2.2065241    -13.430043    -4.579377    1 3389
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 52.128075 ? -0.6949498    -13.572272    -4.440903    1 3390
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 49.809586 ? -2.84583      -14.750933    -4.1822047   1 3391
ATOM N N   . SER B 1 4   . 4   SER B N   46.14227  ? -4.990595     -11.31278     -1.5962188   1 3392
ATOM C CA  . SER B 1 4   . 4   SER B CA  54.0726   ? -5.3185787    -10.391749    -0.50241494  1 3393
ATOM C C   . SER B 1 4   . 4   SER B C   55.779224 ? -4.1479816    -9.5017       -0.09266812  1 3394
ATOM O O   . SER B 1 4   . 4   SER B O   55.765034 ? -4.364524     -8.379729     0.35144222   1 3395
ATOM C CB  . SER B 1 4   . 4   SER B CB  58.985687 ? -5.8131227    -11.174363    0.70984685   1 3396
ATOM O OG  . SER B 1 4   . 4   SER B OG  59.946312 ? -4.8199825    -12.047066    1.1946766    1 3397
ATOM N N   . LEU B 1 5   . 5   LEU B N   58.982613 ? -2.9262893    -9.974776     -0.283016    1 3398
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  58.0312   ? -1.697002     -9.22455      -0.038924843 1 3399
ATOM C C   . LEU B 1 5   . 5   LEU B C   58.528755 ? -1.6057478    -7.947171     -0.8641262   1 3400
ATOM O O   . LEU B 1 5   . 5   LEU B O   58.761227 ? -1.1137916    -6.9376254    -0.37131917  1 3401
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  58.949184 ? -0.5101089    -10.125369    -0.39605886  1 3402
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  60.904205 ? -0.31011298   -11.281913    0.58525836   1 3403
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 60.82897  ? 0.64694995    -12.306165    -0.018625557 1 3404
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 73.742905 ? 0.2788309     -10.756951    1.8823466    1 3405
ATOM N N   . ASP B 1 6   . 6   ASP B N   73.46404  ? -2.098703     -7.987391     -2.0670376   1 3406
ATOM C CA  . ASP B 1 6   . 6   ASP B CA  73.76447  ? -1.9611733    -6.9166217    -3.042355    1 3407
ATOM C C   . ASP B 1 6   . 6   ASP B C   72.65959  ? -3.1558971    -5.9616113    -3.0280557   1 3408
ATOM O O   . ASP B 1 6   . 6   ASP B O   72.62975  ? -3.1630926    -4.969017     -3.7384248   1 3409
ATOM C CB  . ASP B 1 6   . 6   ASP B CB  70.400955 ? -1.737708     -7.529839     -4.4246473   1 3410
ATOM C CG  . ASP B 1 6   . 6   ASP B CG  66.01967  ? -0.5322694    -8.45965      -4.452606    1 3411
ATOM O OD1 . ASP B 1 6   . 6   ASP B OD1 65.44526  ? 0.47189292    -8.19227      -3.7630012   1 3412
ATOM O OD2 . ASP B 1 6   . 6   ASP B OD2 62.87025  ? -0.6252081    -9.500396     -5.1314654   1 3413
ATOM N N   . VAL B 1 7   . 7   VAL B N   64.329605 ? -4.1479707    -6.2104616    -2.1939063   1 3414
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  63.1727   ? -5.3454857    -5.3611913    -2.1051953   1 3415
ATOM C C   . VAL B 1 7   . 7   VAL B C   65.23689  ? -5.020855     -3.8863866    -1.8659599   1 3416
ATOM O O   . VAL B 1 7   . 7   VAL B O   65.38863  ? -5.597802     -3.0620925    -2.5733533   1 3417
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  65.22915  ? -6.3485527    -5.902937     -1.0710406   1 3418
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 67.61559  ? -6.9831867    -7.1836123    -1.6006349   1 3419
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 68.44918  ? -7.4855366    -4.928569     -0.7556409   1 3420
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.13857  ? -4.1153235    -3.499875     -0.9654199   1 3421
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  67.55097  ? -3.7793841    -2.084657     -0.76072055  1 3422
ATOM C C   . PRO B 1 8   . 8   PRO B C   67.58444  ? -3.2248404    -1.4095266    -2.0112925   1 3423
ATOM O O   . PRO B 1 8   . 8   PRO B O   67.93416  ? -3.6490328    -0.30911294   -2.3630264   1 3424
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  67.25781  ? -2.7701805    -2.062143     0.37947893   1 3425
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  68.40505  ? -3.0681813    -3.3456461    1.139941     1 3426
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  68.096176 ? -3.4519029    -4.3162117    0.031569514  1 3427
ATOM N N   . THR B 1 9   . 9   THR B N   75.8851   ? -2.3044498    -2.066151     -2.712758    1 3428
ATOM C CA  . THR B 1 9   . 9   THR B CA  75.823654 ? -1.6941217    -1.5462743    -3.9424636   1 3429
ATOM C C   . THR B 1 9   . 9   THR B C   76.222435 ? -2.6528609    -1.6084245    -5.124362    1 3430
ATOM O O   . THR B 1 9   . 9   THR B O   75.5821   ? -2.6965954    -0.67002046   -5.918377    1 3431
ATOM C CB  . THR B 1 9   . 9   THR B CB  75.216354 ? -0.4048981    -2.293026     -4.279581    1 3432
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 71.454285 ? -0.6023825    -3.67487      -4.245398    1 3433
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 70.57493  ? 0.7001063     -1.9739759    -3.2736065   1 3434
ATOM N N   . ASN B 1 10  . 10  ASN B N   67.17836  ? -3.4774752    -2.6308277    -5.2005777   1 3435
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  60.56484  ? -4.500898     -2.7488232    -6.2338815   1 3436
ATOM C C   . ASN B 1 10  . 10  ASN B C   62.77274  ? -5.5729284    -1.6662133    -6.108267    1 3437
ATOM O O   . ASN B 1 10  . 10  ASN B O   60.991604 ? -5.9694676    -1.098439     -7.115981    1 3438
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  66.0355   ? -5.123678     -4.150153     -6.192002    1 3439
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  67.0285   ? -4.200778     -5.222972     -6.7381477   1 3440
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 67.07244  ? -3.1531625    -4.9661527    -7.2887883   1 3441
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 69.82448  ? -4.5860744    -6.466968     -6.6086974   1 3442
ATOM N N   . ILE B 1 11  . 11  ILE B N   70.20952  ? -5.994582     -1.3230171    -4.898232    1 3443
ATOM C CA  . ILE B 1 11  . 11  ILE B CA  69.70524  ? -6.922987     -0.20274696   -4.6814594   1 3444
ATOM C C   . ILE B 1 11  . 11  ILE B C   69.39496  ? -6.3027444    1.0994363     -5.1772604   1 3445
ATOM O O   . ILE B 1 11  . 11  ILE B O   69.73932  ? -6.972903     1.8542649     -5.877562    1 3446
ATOM C CB  . ILE B 1 11  . 11  ILE B CB  70.21466  ? -7.3419027    -0.100362584  -3.2022498   1 3447
ATOM C CG1 . ILE B 1 11  . 11  ILE B CG1 69.14567  ? -8.256148     -1.2836959    -2.8378525   1 3448
ATOM C CG2 . ILE B 1 11  . 11  ILE B CG2 69.900444 ? -8.077841     1.2249857     -2.909414    1 3449
ATOM C CD1 . ILE B 1 11  . 11  ILE B CD1 69.38051  ? -8.467308     -1.4360971    -1.3268057   1 3450
ATOM N N   . MET B 1 12  . 12  MET B N   76.261795 ? -5.041491     1.3492721     -4.8741674   1 3451
ATOM C CA  . MET B 1 12  . 12  MET B CA  76.13146  ? -4.3514194    2.5397255     -5.37075     1 3452
ATOM C C   . MET B 1 12  . 12  MET B C   76.37661  ? -4.2772017    2.5580115     -6.891574    1 3453
ATOM O O   . MET B 1 12  . 12  MET B O   75.9429   ? -4.6108108    3.5683239     -7.4998646   1 3454
ATOM C CB  . MET B 1 12  . 12  MET B CB  75.81351  ? -2.9426346    2.6412194     -4.8016653   1 3455
ATOM C CG  . MET B 1 12  . 12  MET B CG  74.042175 ? -2.9484298    3.0235913     -3.327836    1 3456
ATOM S SD  . MET B 1 12  . 12  MET B SD  73.25461  ? -1.285392     3.27419       -2.6697466   1 3457
ATOM C CE  . MET B 1 12  . 12  MET B CE  69.79415  ? -0.758716     4.7070384     -3.6451218   1 3458
ATOM N N   . ASN B 1 13  . 13  ASN B N   65.11436  ? -3.9111972    1.4392169     -7.4929323   1 3459
ATOM C CA  . ASN B 1 13  . 13  ASN B CA  66.738525 ? -3.820471     1.343616      -8.939946    1 3460
ATOM C C   . ASN B 1 13  . 13  ASN B C   66.452614 ? -5.1714225    1.5648733     -9.616729    1 3461
ATOM O O   . ASN B 1 13  . 13  ASN B O   70.11823  ? -5.265335     2.3038456     -10.594231   1 3462
ATOM C CB  . ASN B 1 13  . 13  ASN B CB  70.920815 ? -3.230708     -0.019976161  -9.295307    1 3463
ATOM C CG  . ASN B 1 13  . 13  ASN B CG  70.846535 ? -2.8171031    -0.05221447   -10.749794   1 3464
ATOM O OD1 . ASN B 1 13  . 13  ASN B OD1 72.58831  ? -2.24426      0.88718414    -11.26934    1 3465
ATOM N ND2 . ASN B 1 13  . 13  ASN B ND2 72.966675 ? -3.090401     -1.1242236    -11.43369    1 3466
ATOM N N   . LEU B 1 14  . 14  LEU B N   72.5686   ? -6.2317767    1.0189528     -9.066257    1 3467
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  72.281586 ? -7.5942397    1.2499013     -9.548615    1 3468
ATOM C C   . LEU B 1 14  . 14  LEU B C   72.49088  ? -7.993272     2.7192113     -9.432321    1 3469
ATOM O O   . LEU B 1 14  . 14  LEU B O   72.55959  ? -8.582462     3.26626       -10.363497   1 3470
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  71.9206   ? -8.563743     0.36150363    -8.759669    1 3471
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  72.764    ? -8.47993      -1.1315545    -9.1238575   1 3472
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 72.43718  ? -9.20212      -1.9558679    -8.068319    1 3473
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 76.3179   ? -9.122918     -1.4110019    -10.47588    1 3474
ATOM N N   . LEU B 1 15  . 15  LEU B N   76.16586  ? -7.625247     3.3795946     -8.334638    1 3475
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  76.576904 ? -7.8902507    4.80721       -8.163005    1 3476
ATOM C C   . LEU B 1 15  . 15  LEU B C   75.937416 ? -7.0799813    5.6619797     -9.135304    1 3477
ATOM O O   . LEU B 1 15  . 15  LEU B O   75.49207  ? -7.6212587    6.6347947     -9.662822    1 3478
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  73.277725 ? -7.6120806    5.207072      -6.712977    1 3479
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  67.56706  ? -8.632108     4.646422      -5.7027764   1 3480
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 67.378494 ? -8.116795     4.8835044     -4.295366    1 3481
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 68.944466 ? -9.9997425    5.3196106     -5.8327045   1 3482
ATOM N N   . PHE B 1 16  . 16  PHE B N   69.5243   ? -5.837814     5.290296      -9.432161    1 3483
ATOM C CA  . PHE B 1 16  . 16  PHE B CA  67.33745  ? -5.048121     5.949614      -10.47637    1 3484
ATOM C C   . PHE B 1 16  . 16  PHE B C   68.884094 ? -5.660258     5.7709966     -11.852272   1 3485
ATOM O O   . PHE B 1 16  . 16  PHE B O   69.04566  ? -5.80338      6.747023      -12.5788355  1 3486
ATOM C CB  . PHE B 1 16  . 16  PHE B CB  68.535    ? -3.6104863    5.43345       -10.467409   1 3487
ATOM C CG  . PHE B 1 16  . 16  PHE B CG  70.06478  ? -2.8050375    5.780852      -9.234497    1 3488
ATOM C CD1 . PHE B 1 16  . 16  PHE B CD1 71.088585 ? -2.9633577    7.0144534     -8.593183    1 3489
ATOM C CD2 . PHE B 1 16  . 16  PHE B CD2 70.863556 ? -1.8495529    4.871801      -8.755004    1 3490
ATOM C CE1 . PHE B 1 16  . 16  PHE B CE1 69.87691  ? -2.190292     7.334714      -7.469469    1 3491
ATOM C CE2 . PHE B 1 16  . 16  PHE B CE2 70.123566 ? -1.0636873    5.187577      -7.6370535   1 3492
ATOM C CZ  . PHE B 1 16  . 16  PHE B CZ  70.63033  ? -1.2381531    6.4197636     -6.9919963   1 3493
ATOM N N   . ASN B 1 17  . 17  ASN B N   69.90797  ? -6.1101394    4.579771      -12.175395   1 3494
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  71.28415  ? -6.7901635    4.3143144     -13.438033   1 3495
ATOM C C   . ASN B 1 17  . 17  ASN B C   71.49297  ? -8.100979     5.093735      -13.552571   1 3496
ATOM O O   . ASN B 1 17  . 17  ASN B O   76.504814 ? -8.393277     5.6470942     -14.608613   1 3497
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  76.178986 ? -7.0187826    2.8017066     -13.574166   1 3498
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  76.450745 ? -5.7429867    2.0244837     -13.820704   1 3499
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 75.77064  ? -4.7239194    2.5623324     -14.180666   1 3500
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 75.23745  ? -5.7874355    0.72984254    -13.648303   1 3501
ATOM N N   . ILE B 1 18  . 18  ILE B N   70.73383  ? -8.849308     5.2250485     -12.466559   1 3502
ATOM C CA  . ILE B 1 18  . 18  ILE B CA  66.50162  ? -10.066283    6.051677      -12.424428   1 3503
ATOM C C   . ILE B 1 18  . 18  ILE B C   64.86251  ? -9.725813     7.5294666     -12.629012   1 3504
ATOM O O   . ILE B 1 18  . 18  ILE B O   61.315964 ? -10.420305    8.218598      -13.37922    1 3505
ATOM C CB  . ILE B 1 18  . 18  ILE B CB  62.5428   ? -10.825095    5.8075457     -11.1031275  1 3506
ATOM C CG1 . ILE B 1 18  . 18  ILE B CG1 59.260498 ? -11.439782    4.392532      -11.097891   1 3507
ATOM C CG2 . ILE B 1 18  . 18  ILE B CG2 63.011646 ? -11.935322    6.852991      -10.884913   1 3508
ATOM C CD1 . ILE B 1 18  . 18  ILE B CD1 62.6881   ? -11.851613    3.907265      -9.69429     1 3509
ATOM N N   . ALA B 1 19  . 19  ALA B N   62.9835   ? -8.657591     8.02416       -11.999495   1 3510
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  68.04731  ? -8.206805     9.400527      -12.183409   1 3511
ATOM C C   . ALA B 1 19  . 19  ALA B C   68.7629   ? -7.753511     9.653738      -13.623624   1 3512
ATOM O O   . ALA B 1 19  . 19  ALA B O   67.63099  ? -8.152401     10.655319     -14.223218   1 3513
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  66.85635  ? -7.1034093    9.694559      -11.171575   1 3514
ATOM N N   . LYS B 1 20  . 20  LYS B N   66.897125 ? -7.0060835    8.717805      -14.210672   1 3515
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  66.975334 ? -6.589387     8.74775       -15.615046   1 3516
ATOM C C   . LYS B 1 20  . 20  LYS B C   67.80355  ? -7.783861     8.756825      -16.551321   1 3517
ATOM O O   . LYS B 1 20  . 20  LYS B O   69.46128  ? -7.8676205    9.621552      -17.415983   1 3518
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  69.29559  ? -5.6665735    7.5544505     -15.885581   1 3519
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  77.48017  ? -5.0738163    7.5592437     -17.297886   1 3520
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  77.34905  ? -4.1015396    6.390134      -17.436722   1 3521
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  77.54655  ? -3.3045468    6.441116      -18.738972   1 3522
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  76.91187  1 -2.0505013    5.6488347     -18.612911   1 3523
ATOM N N   . ALA B 1 21  . 21  ALA B N   76.85958  ? -8.735522     7.869302      -16.340477   1 3524
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  75.91466  ? -9.958569     7.8166323     -17.132828   1 3525
ATOM C C   . ALA B 1 21  . 21  ALA B C   72.185    ? -10.778271    9.108491      -17.02008    1 3526
ATOM O O   . ALA B 1 21  . 21  ALA B O   72.0181   ? -11.349256    9.567587      -18.006918   1 3527
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  72.33979  ? -10.763892    6.5975413     -16.682629   1 3528
ATOM N N   . LYS B 1 22  . 22  LYS B N   72.85224  ? -10.806673    9.71991       -15.850304   1 3529
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  72.457695 ? -11.471559    11.011568     -15.64621    1 3530
ATOM C C   . LYS B 1 22  . 22  LYS B C   72.730316 ? -10.789773    12.13268      -16.421564   1 3531
ATOM O O   . LYS B 1 22  . 22  LYS B O   72.62842  ? -11.49143     12.915748     -17.058971   1 3532
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  72.56385  ? -11.549197    11.313483     -14.142944   1 3533
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  74.121666 ? -12.423955    12.52964      -13.850341   1 3534
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  74.61936  ? -12.491598    12.780317     -12.340315   1 3535
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  74.46982  ? -13.376435    13.98996      -12.063384   1 3536
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  73.98235  1 -13.443837    14.292441     -10.613065   1 3537
ATOM N N   . ASN B 1 23  . 23  ASN B N   74.139824 ? -9.465879     12.179974     -16.416388   1 3538
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  74.310234 ? -8.699329     13.163626     -17.18432    1 3539
ATOM C C   . ASN B 1 23  . 23  ASN B C   73.7034   ? -8.885079     12.966553     -18.685953   1 3540
ATOM O O   . ASN B 1 23  . 23  ASN B O   74.36744  ? -9.14923      13.935985     -19.39096    1 3541
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  73.914795 ? -7.2194533    13.086394     -16.785578   1 3542
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  78.8065   ? -6.935024     13.701245     -15.427388   1 3543
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 78.518364 ? -7.768686     14.351512     -14.819886   1 3544
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 78.596756 ? -5.7408648    13.529583     -14.931543   1 3545
ATOM N N   . LEU B 1 24  . 24  LEU B N   78.01767  ? -8.840614     11.718699     -19.157465   1 3546
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  78.05091  ? -9.101609     11.400116     -20.562376   1 3547
ATOM C C   . LEU B 1 24  . 24  LEU B C   76.20741  ? -10.507574    11.809448     -20.991194   1 3548
ATOM O O   . LEU B 1 24  . 24  LEU B O   74.32806  ? -10.6776495   12.346513     -22.078466   1 3549
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  73.21457  ? -8.892386     9.895753      -20.80356    1 3550
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  68.80273  ? -7.421613     9.447169      -20.803982   1 3551
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 69.36058  ? -7.3705173    7.921442      -20.866629   1 3552
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 70.064735 ? -6.653102     10.000228     -22.003973   1 3553
ATOM N N   . ARG B 1 25  . 25  ARG B N   72.6609   ? -11.501347    11.649195     -20.14976    1 3554
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  72.930756 ? -12.86575     12.136626     -20.428026   1 3555
ATOM C C   . ARG B 1 25  . 25  ARG B C   72.67269  ? -12.939723    13.650273     -20.501184   1 3556
ATOM O O   . ARG B 1 25  . 25  ARG B O   74.65384  ? -13.651776    14.16068      -21.356827   1 3557
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  75.22178  ? -13.837351    11.649578     -19.358307   1 3558
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  74.983826 ? -14.15705     10.17711      -19.530375   1 3559
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  74.580246 ? -14.9817      9.739623      -18.32199    1 3560
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  74.52749  ? -15.068801    8.2916155     -18.262596   1 3561
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  74.86555  ? -15.965224    7.6064615     -17.614704   1 3562
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 74.33748  ? -16.898384    8.1846895     -16.919935   1 3563
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 75.05385  1 -15.933512    6.319282      -17.659828   1 3564
ATOM N N   . ALA B 1 26  . 26  ALA B N   74.63567  ? -12.24059     14.3401575    -19.607265   1 3565
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  78.48354  ? -12.181533    15.795147     -19.652813   1 3566
ATOM C C   . ALA B 1 26  . 26  ALA B C   78.35045  ? -11.507998    16.279957     -20.940569   1 3567
ATOM O O   . ALA B 1 26  . 26  ALA B O   78.59962  ? -12.032287    17.176773     -21.599695   1 3568
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  78.32744  ? -11.480186    16.303167     -18.397135   1 3569
ATOM N N   . GLN B 1 27  . 27  GLN B N   77.91254  ? -10.421385    15.625663     -21.354818   1 3570
ATOM C CA  . GLN B 1 27  . 27  GLN B CA  75.377884 ? -9.772107     15.901798     -22.644      1 3571
ATOM C C   . GLN B 1 27  . 27  GLN B C   74.48104  ? -10.673393    15.563579     -23.8235     1 3572
ATOM O O   . GLN B 1 27  . 27  GLN B O   71.92217  ? -10.787861    16.37046      -24.734573   1 3573
ATOM C CB  . GLN B 1 27  . 27  GLN B CB  67.918076 ? -8.463545     15.11994      -22.756811   1 3574
ATOM C CG  . GLN B 1 27  . 27  GLN B CG  68.78321  ? -7.3064303    15.806646     -22.034508   1 3575
ATOM C CD  . GLN B 1 27  . 27  GLN B CD  68.025764 ? -6.008916     15.002056     -22.14363    1 3576
ATOM O OE1 . GLN B 1 27  . 27  GLN B OE1 71.336716 ? -6.0179453    13.798542     -22.248138   1 3577
ATOM N NE2 . GLN B 1 27  . 27  GLN B NE2 71.94774  ? -4.8803782    15.644009     -22.095224   1 3578
ATOM N N   . ALA B 1 28  . 28  ALA B N   71.81008  ? -11.349867    14.420378     -23.787455   1 3579
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  74.0204   ? -12.287448    14.045302     -24.841019   1 3580
ATOM C C   . ALA B 1 28  . 28  ALA B C   74.50377  ? -13.445206    15.039969     -24.964739   1 3581
ATOM O O   . ALA B 1 28  . 28  ALA B O   74.098465 ? -13.855853    15.36466      -26.07406    1 3582
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  73.67288  ? -12.790931    12.628074     -24.561007   1 3583
ATOM N N   . ALA B 1 29  . 29  ALA B N   73.95367  ? -13.945015    15.560172     -23.848951   1 3584
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  74.17164  ? -14.967477    16.601871     -23.861305   1 3585
ATOM C C   . ALA B 1 29  . 29  ALA B C   73.719025 ? -14.443053    17.917622     -24.448631   1 3586
ATOM O O   . ALA B 1 29  . 29  ALA B O   74.5783   ? -15.134872    18.544794     -25.25215    1 3587
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  74.08851  ? -15.490873    16.783192     -22.439466   1 3588
ATOM N N   . ALA B 1 30  . 30  ALA B N   78.5157   ? -13.209376    18.294592     -24.104267   1 3589
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  78.20658  ? -12.55358     19.456959     -24.69979    1 3590
ATOM C C   . ALA B 1 30  . 30  ALA B C   78.40936  ? -12.316159    19.262964     -26.20294    1 3591
ATOM O O   . ALA B 1 30  . 30  ALA B O   77.77746  ? -12.613711    20.157106     -26.992651   1 3592
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  77.72408  ? -11.257551    19.728535     -23.94096    1 3593
ATOM N N   . ASN B 1 31  . 31  ASN B N   73.81854  ? -11.873013    18.074923     -26.606617   1 3594
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  72.77014  ? -11.695086    17.707014     -28.012035   1 3595
ATOM C C   . ASN B 1 31  . 31  ASN B C   70.26664  ? -13.012785    17.737463     -28.778992   1 3596
ATOM O O   . ASN B 1 31  . 31  ASN B O   65.07355  ? -13.0561495   18.292812     -29.865389   1 3597
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  67.33746  ? -11.07053     16.312475     -28.10684    1 3598
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  66.87877  ? -9.606115     16.263714     -27.740107   1 3599
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 70.64972  ? -8.950378     17.262016     -27.489702   1 3600
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 71.34376  ? -9.048148     15.069775     -27.747137   1 3601
ATOM N N   . ALA B 1 32  . 32  ALA B N   71.15274  ? -14.089122    17.203472     -28.205885   1 3602
ATOM C CA  . ALA B 1 32  . 32  ALA B CA  73.49506  ? -15.410776    17.259357     -28.830696   1 3603
ATOM C C   . ALA B 1 32  . 32  ALA B C   74.05547  ? -15.884216    18.70213      -29.03793    1 3604
ATOM O O   . ALA B 1 32  . 32  ALA B O   73.69164  ? -16.497013    19.010803     -30.05887    1 3605
ATOM C CB  . ALA B 1 32  . 32  ALA B CB  73.2748   ? -16.391987    16.466995     -27.965933   1 3606
ATOM N N   . HIS B 1 33  . 33  HIS B N   73.60038  ? -15.547275    19.57845      -28.110607   1 3607
ATOM C CA  . HIS B 1 33  . 33  HIS B CA  73.919365 ? -15.85598     20.994965     -28.256496   1 3608
ATOM C C   . HIS B 1 33  . 33  HIS B C   73.05921  ? -15.036273    21.653418     -29.362818   1 3609
ATOM O O   . HIS B 1 33  . 33  HIS B O   73.82119  ? -15.594568    22.408442     -30.151379   1 3610
ATOM C CB  . HIS B 1 33  . 33  HIS B CB  73.47825  ? -15.657618    21.699419     -26.912806   1 3611
ATOM C CG  . HIS B 1 33  . 33  HIS B CG  78.788315 ? -16.270428    23.069662     -26.906658   1 3612
ATOM N ND1 . HIS B 1 33  . 33  HIS B ND1 78.48609  1 -17.61646     23.351603     -27.039536   1 3613
ATOM C CD2 . HIS B 1 33  . 33  HIS B CD2 78.594894 ? -15.62304     24.267418     -26.764513   1 3614
ATOM C CE1 . HIS B 1 33  . 33  HIS B CE1 77.87391  ? -17.759497    24.690428     -26.970224   1 3615
ATOM N NE2 . HIS B 1 33  . 33  HIS B NE2 77.88033  ? -16.57381     25.274998     -26.796335   1 3616
ATOM N N   . LEU B 1 34  . 34  LEU B N   74.255196 ? -13.753273    21.318483     -29.470478   1 3617
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  74.143005 ? -12.890597    21.77832      -30.565302   1 3618
ATOM C C   . LEU B 1 34  . 34  LEU B C   72.77891  ? -13.357702    21.233168     -31.91329    1 3619
ATOM O O   . LEU B 1 34  . 34  LEU B O   68.707825 ? -13.539432    22.004198     -32.85096    1 3620
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  70.66059  ? -11.437724    21.363234     -30.28332    1 3621
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  70.46483  ? -10.753405    22.175194     -29.17019    1 3622
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 72.50452  ? -9.442461     21.499794     -28.773098   1 3623
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 73.067955 ? -10.434195    23.591354     -29.628796   1 3624
ATOM N N   . MET B 1 35  . 35  MET B N   72.88157  ? -13.636801    19.945282     -31.989513   1 3625
ATOM C CA  . MET B 1 35  . 35  MET B CA  74.54983  ? -14.143951    19.295525     -33.203953   1 3626
ATOM C C   . MET B 1 35  . 35  MET B C   75.05882  ? -15.497094    19.84732      -33.660126   1 3627
ATOM O O   . MET B 1 35  . 35  MET B O   74.80309  ? -15.804537    19.810997     -34.843166   1 3628
ATOM C CB  . MET B 1 35  . 35  MET B CB  74.387955 ? -14.285332    17.787825     -32.95612    1 3629
ATOM C CG  . MET B 1 35  . 35  MET B CG  74.66718  ? -12.944507    17.054989     -32.87354    1 3630
ATOM S SD  . MET B 1 35  . 35  MET B SD  75.05885  ? -13.161856    15.287933     -32.509544   1 3631
ATOM C CE  . MET B 1 35  . 35  MET B CE  74.47425  ? -11.449531    14.717677     -32.653336   1 3632
ATOM N N   . ALA B 1 36  . 36  ALA B N   75.2023   ? -16.31411     20.332806     -32.738987   1 3633
ATOM C CA  . ALA B 1 36  . 36  ALA B CA  74.80562  ? -17.582615    20.972584     -33.08111    1 3634
ATOM C C   . ALA B 1 36  . 36  ALA B C   78.46482  ? -17.42758     22.412588     -33.605606   1 3635
ATOM O O   . ALA B 1 36  . 36  ALA B O   78.392235 ? -18.380007    22.954136     -34.172466   1 3636
ATOM C CB  . ALA B 1 36  . 36  ALA B CB  78.531494 ? -18.488773    20.916872     -31.8506     1 3637
ATOM N N   . GLN B 1 37  . 37  GLN B N   77.76814  ? -16.27394     23.017157     -33.368862   1 3638
ATOM C CA  . GLN B 1 37  . 37  GLN B CA  77.968    ? -15.967242    24.375954     -33.82694    1 3639
ATOM C C   . GLN B 1 37  . 37  GLN B C   76.443825 ? -15.228035    24.399635     -35.161133   1 3640
ATOM O O   . GLN B 1 37  . 37  GLN B O   74.93971  ? -15.23958     25.434952     -35.821957   1 3641
ATOM C CB  . GLN B 1 37  . 37  GLN B CB  73.80911  ? -15.144627    25.097988     -32.76078    1 3642
ATOM C CG  . GLN B 1 37  . 37  GLN B CG  72.708786 ? -15.97224     25.4398       -31.523901   1 3643
ATOM C CD  . GLN B 1 37  . 37  GLN B CD  73.93509  ? -15.156415    26.169987     -30.447412   1 3644
ATOM O OE1 . GLN B 1 37  . 37  GLN B OE1 74.06479  ? -13.965075    26.334204     -30.514997   1 3645
ATOM N NE2 . GLN B 1 37  . 37  GLN B NE2 73.77427  ? -15.800243    26.629267     -29.409643   1 3646
ATOM N N   . ILE B 1 38  . 38  ILE B N   73.5214   ? -14.614758    23.291182     -35.548176   1 3647
ATOM C CA  . ILE B 1 38  . 38  ILE B CA  73.32779  ? -13.842514    23.15351      -36.7826     1 3648
ATOM C C   . ILE B 1 38  . 38  ILE B C   75.566574 ? -14.763623    22.90513      -37.99528    1 3649
ATOM O O   . ILE B 1 38  . 38  ILE B O   76.08013  ? -15.720605    22.139553     -37.90125    1 3650
ATOM C CB  . ILE B 1 38  . 38  ILE B CB  75.774315 ? -12.767463    22.07265      -36.5964     1 3651
ATOM C CG1 . ILE B 1 38  . 38  ILE B CG1 75.251236 ? -11.734308    22.580019     -35.586227   1 3652
ATOM C CG2 . ILE B 1 38  . 38  ILE B CG2 75.42346  ? -12.098594    21.741693     -37.93009    1 3653
ATOM C CD1 . ILE B 1 38  . 38  ILE B CD1 75.59666  ? -10.765431    21.506826     -35.10727    1 3654
#
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 ?
#
