data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  VAL N   CA  SING N ?
16  VAL CA  C   SING N ?
17  VAL CA  CB  SING N ?
18  VAL C   O   DOUB N ?
19  VAL CB  CG1 SING N ?
20  VAL CB  CG2 SING N ?
21  HIS N   CA  SING N ?
22  HIS CA  C   SING N ?
23  HIS CA  CB  SING N ?
24  HIS C   O   DOUB N ?
25  HIS CB  CG  SING N ?
26  HIS CG  ND1 SING Y ?
27  HIS CG  CD2 DOUB Y ?
28  HIS ND1 CE1 DOUB Y ?
29  HIS CD2 NE2 SING Y ?
30  HIS CE1 NE2 SING Y ?
31  SER N   CA  SING N ?
32  SER CA  C   SING N ?
33  SER CA  CB  SING N ?
34  SER C   O   DOUB N ?
35  SER CB  OG  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  ASP N   CA  SING N ?
51  ASP CA  C   SING N ?
52  ASP CA  CB  SING N ?
53  ASP C   O   DOUB N ?
54  ASP CB  CG  SING N ?
55  ASP CG  OD1 DOUB N ?
56  ASP CG  OD2 SING N ?
57  CYS N   CA  SING N ?
58  CYS CA  C   SING N ?
59  CYS CA  CB  SING N ?
60  CYS C   O   DOUB N ?
61  CYS CB  SG  SING N ?
62  ILE N   CA  SING N ?
63  ILE CA  C   SING N ?
64  ILE CA  CB  SING N ?
65  ILE C   O   DOUB N ?
66  ILE CB  CG1 SING N ?
67  ILE CB  CG2 SING N ?
68  ILE CG1 CD1 SING N ?
69  PHE N   CA  SING N ?
70  PHE CA  C   SING N ?
71  PHE CA  CB  SING N ?
72  PHE C   O   DOUB N ?
73  PHE CB  CG  SING N ?
74  PHE CG  CD1 DOUB Y ?
75  PHE CG  CD2 SING Y ?
76  PHE CD1 CE1 SING Y ?
77  PHE CD2 CE2 DOUB Y ?
78  PHE CE1 CZ  DOUB Y ?
79  PHE CE2 CZ  SING Y ?
80  LYS N   CA  SING N ?
81  LYS CA  C   SING N ?
82  LYS CA  CB  SING N ?
83  LYS C   O   DOUB N ?
84  LYS CB  CG  SING N ?
85  LYS CG  CD  SING N ?
86  LYS CD  CE  SING N ?
87  LYS CE  NZ  SING N ?
88  GLU N   CA  SING N ?
89  GLU CA  C   SING N ?
90  GLU CA  CB  SING N ?
91  GLU C   O   DOUB N ?
92  GLU CB  CG  SING N ?
93  GLU CG  CD  SING N ?
94  GLU CD  OE1 DOUB N ?
95  GLU CD  OE2 SING N ?
96  GLN N   CA  SING N ?
97  GLN CA  C   SING N ?
98  GLN CA  CB  SING N ?
99  GLN C   O   DOUB N ?
100 GLN CB  CG  SING N ?
101 GLN CG  CD  SING N ?
102 GLN CD  OE1 DOUB N ?
103 GLN CD  NE2 SING N ?
104 ARG N   CA  SING N ?
105 ARG CA  C   SING N ?
106 ARG CA  CB  SING N ?
107 ARG C   O   DOUB N ?
108 ARG CB  CG  SING N ?
109 ARG CG  CD  SING N ?
110 ARG CD  NE  SING N ?
111 ARG NE  CZ  SING N ?
112 ARG CZ  NH1 SING N ?
113 ARG CZ  NH2 DOUB N ?
114 ASN N   CA  SING N ?
115 ASN CA  C   SING N ?
116 ASN CA  CB  SING N ?
117 ASN C   O   DOUB N ?
118 ASN CB  CG  SING N ?
119 ASN CG  OD1 DOUB N ?
120 ASN CG  ND2 SING N ?
121 TRP N   CA  SING N ?
122 TRP CA  C   SING N ?
123 TRP CA  CB  SING N ?
124 TRP C   O   DOUB N ?
125 TRP CB  CG  SING N ?
126 TRP CG  CD1 DOUB Y ?
127 TRP CG  CD2 SING Y ?
128 TRP CD1 NE1 SING Y ?
129 TRP CD2 CE2 DOUB Y ?
130 TRP CD2 CE3 SING Y ?
131 TRP NE1 CE2 SING Y ?
132 TRP CE2 CZ2 SING Y ?
133 TRP CE3 CZ3 DOUB Y ?
134 TRP CZ2 CH2 DOUB Y ?
135 TRP CZ3 CH2 SING Y ?
136 THR N   CA  SING N ?
137 THR CA  C   SING N ?
138 THR CA  CB  SING N ?
139 THR C   O   DOUB N ?
140 THR CB  OG1 SING N ?
141 THR CB  CG2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   22.34684   ? -7.8585725   -18.829338    11.268354    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.223866  ? -7.017327    -17.758196    10.667566    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.425522  ? -5.84596     -18.32096     9.881277     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.302174  ? -5.7877536   -18.06166     8.694905     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.767021  ? -6.5577617   -16.73033     11.70657     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.694504  ? -7.6705713   -15.748858    12.025536    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.315742  ? -7.1780396   -14.488929    13.215415    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.167961  ? -8.695762    -13.553692    13.379566    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   17.972591  ? -5.013925    -19.152023    10.484076    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  18.574251  ? -3.8339815   -19.683323    9.793153     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   17.454264  ? -4.1634817   -20.409197    8.482611     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   21.258423  ? -3.467027    -20.20871     7.4914465    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  22.971092  ? -3.080391    -20.598034    10.760624    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   22.372696  ? -5.246193    -21.192484    8.445405     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  22.527414  ? -5.635227    -21.917686    7.2324166    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   22.366636  ? -6.008132    -21.016222    6.0613437    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   22.02253   ? -5.568247    -21.269333    4.9479036    1 17
ATOM N N   . VAL A 2 4   . 4   VAL A N   21.751276  ? -6.758539    -19.944765    6.297108     1 18
ATOM C CA  . VAL A 2 4   . 4   VAL A CA  22.402807  ? -7.1655974   -19.017187    5.2238674    1 19
ATOM C C   . VAL A 2 4   . 4   VAL A C   22.713713  ? -5.9668975   -18.260183    4.6650534    1 20
ATOM O O   . VAL A 2 4   . 4   VAL A O   23.956972  ? -5.828301    -18.129135    3.4538212    1 21
ATOM C CB  . VAL A 2 4   . 4   VAL A CB  24.614262  ? -8.247689    -18.038939    5.715933     1 22
ATOM C CG1 . VAL A 2 4   . 4   VAL A CG1 27.194912  ? -9.471216    -18.785364    6.2570662    1 23
ATOM C CG2 . VAL A 2 4   . 4   VAL A CG2 21.562138  ? -8.726034    -17.121544    4.5899715    1 24
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.36302   ? -5.070347    -17.834234    5.531135     1 25
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  22.19812   ? -3.8215563   -17.17381     5.110578     1 26
ATOM C C   . VAL A 2 5   . 5   VAL A C   21.52712   ? -2.951582    -18.116919    4.2908163    1 27
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.877613  ? -2.422446    -17.71719     3.2613266    1 28
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.261013  ? -3.0571835   -16.628424    6.3317504    1 29
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.292866  ? -3.895744    -15.602919    7.0946565    1 30
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 19.542658  ? -1.7517542   -15.950611    5.9216485    1 31
ATOM N N   . HIS A 2 6   . 6   HIS A N   19.261995  ? -2.8696263   -19.38028     4.693025     1 32
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  20.43461   ? -2.1240456   -20.383919    3.9236302    1 33
ATOM C C   . HIS A 2 6   . 6   HIS A C   19.483753  ? -2.7348337   -20.652254    2.5533576    1 34
ATOM O O   . HIS A 2 6   . 6   HIS A O   22.128157  ? -1.9875056   -20.77889     1.5932865    1 35
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  23.373987  ? -2.0116322   -21.690615    4.7124486    1 36
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  22.879215  ? -0.7024375   -21.816908    5.428395     1 37
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 22.78677   1 0.54301316   -21.799738    4.840729     1 38
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 22.752007  ? -0.5130258   -21.99126     6.77226      1 39
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 22.572786  ? 1.4627202    -21.963352    5.8133974    1 40
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 22.515635  ? 0.86219245   -22.08158     7.0036626    1 41
ATOM N N   . VAL A 2 7   . 7   VAL A N   22.903324  ? -4.050091    -20.708624    2.440352     1 42
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  23.087513  ? -4.709525    -20.886011    1.1362089    1 43
ATOM C C   . VAL A 2 7   . 7   VAL A C   24.008238  ? -4.467834    -19.678183    0.23713097   1 44
ATOM O O   . VAL A 2 7   . 7   VAL A O   24.675564  ? -4.176117    -19.856       -0.9393139   1 45
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  27.40815   ? -6.2104077   -21.179026    1.3090291    1 46
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 20.854115  ? -6.4243875   -22.523207    2.0031524    1 47
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 20.45379   ? -6.948034    -21.241257    -0.027654445 1 48
ATOM N N   . SER A 2 8   . 8   SER A N   21.276983  ? -4.5154366   -18.474392    0.77162236   1 49
ATOM C CA  . SER A 2 8   . 8   SER A CA  20.728025  ? -4.22593     -17.257187    0.0015380556 1 50
ATOM C C   . SER A 2 8   . 8   SER A C   20.499748  ? -2.7772145   -17.202328    -0.46676484  1 51
ATOM O O   . SER A 2 8   . 8   SER A O   20.32993   ? -2.5162077   -16.87973     -1.6203222   1 52
ATOM C CB  . SER A 2 8   . 8   SER A CB  20.558567  ? -4.5404487   -16.009447    0.82301193   1 53
ATOM O OG  . SER A 2 8   . 8   SER A OG  19.818151  ? -5.8469505   -16.07421     1.3646715    1 54
ATOM N N   . LEU A 2 9   . 9   LEU A N   19.882385  ? -1.8489802   -17.550833    0.39598876   1 55
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  20.485008  ? -0.4299918   -17.662529    0.041415904  1 56
ATOM C C   . LEU A 2 9   . 9   LEU A C   19.438328  ? -0.18345049  -18.778708    -0.9715043   1 57
ATOM O O   . LEU A 2 9   . 9   LEU A O   22.005758  ? 0.5723267    -18.584179    -1.9148916   1 58
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  23.605478  ? 0.3980984    -17.90301     1.3193629    1 59
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  23.089577  ? 1.0169922    -16.613857    1.881704     1 60
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 22.830622  ? 1.096183     -16.647882    3.4017677    1 61
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 22.910053  ? 2.4188905    -16.417543    1.3325227    1 62
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.768978  ? -0.84685665  -19.91463     -0.8162539   1 63
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.737207  ? -0.7282182   -21.01519     -1.769285    1 64
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.005045  ? -1.3028207   -20.638752    -3.136134    1 65
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.063969  ? -0.69575155  -20.95997     -4.147976    1 66
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  23.822153  ? -1.4145561   -22.250994    -1.191009    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   24.52002   ? -2.4202006   -19.910679    -3.1792371   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  27.699734  ? -2.9839222   -19.412495    -4.431068    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   22.940126  ? -2.0559506   -18.413414    -5.127337    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   22.731867  ? -1.9256661   -18.451403    -6.3456907   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  23.752272  ? -4.355856    -18.803467    -4.1404567   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.066814  ? -1.3704801   -17.573318    -4.3676405   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  22.257843  ? -0.33855626  -16.676912    -4.9021735   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   21.088469  ? 0.8667143    -17.43422     -5.456839    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   21.846899  ? 1.37534      -17.080904    -6.5139527   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.51174   ? 0.09959434   -15.705518    -3.7893665   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  20.840555  ? -0.69024676  -14.386671    -3.8003578   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 21.61817   ? -0.82701874  -13.803318    -2.4024224   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 20.824259  ? 0.021091493  -13.366668    -4.6768584   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   23.426497  ? 1.2977169    -18.485977    -4.780982    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  24.604313  ? 2.429447     -19.312744    -5.2249417   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   24.090818  ? 2.0993655    -20.183329    -6.440152    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   24.414686  ? 3.0020363    -20.570848    -7.172299    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  24.480402  ? 2.887308     -20.197527    -4.052983    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  24.383507  ? 3.6539147    -19.447239    -2.9500446   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 24.162136  ? 3.7866132    -20.342113    -1.7253081   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 24.606756  ? 5.0528545    -19.048952    -3.4022007   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   24.849182  ? 0.8284581    -20.49354     -6.6591434   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.284744  ? 0.36990005   -21.305254    -7.790587    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.25876   ? 0.19108622   -20.511822    -9.087703    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   29.128325  ? -0.15279856  -21.110697    -10.100671   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  22.126812  ? -0.9363514   -22.02039     -7.4099545   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.623322  ? -0.75326854  -23.235891    -6.4913445   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.53036   ? -2.1131873   -23.655426    -5.939071    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 21.94525   ? -0.16256     -24.429525    -7.22435     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   21.238766  ? 0.3854667    -19.20994     -9.086323    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.131502  ? 0.40396693   -18.437063    -10.325266   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.74453   ? 1.529969     -18.980295    -11.212199   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.426485  ? 2.6946702    -18.91499     -10.819546   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  19.782673  ? 0.5873695    -16.942305    -10.03074    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.787668  ? -0.7056824   -16.247751    -9.565811    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 20.075853  ? -0.3796668   -14.911448    -8.908832    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.402052  ? -1.6454017   -15.971808    -10.732831   1 104
ATOM N N   . PRO A 2 16  . 16  PRO A N   23.457722  ? 1.2122823    -19.538702    -12.385525   1 105
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  22.923676  ? 2.2468755    -20.019821    -13.281704   1 106
ATOM C C   . PRO A 2 16  . 16  PRO A C   22.937029  ? 3.1616304    -18.860748    -13.647131   1 107
ATOM O O   . PRO A 2 16  . 16  PRO A O   22.99088   ? 2.712784     -17.72552     -13.807318   1 108
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  22.885212  ? 1.5106643    -20.612007    -14.489867   1 109
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  22.61573   ? 0.16320224   -19.914148    -14.470828   1 110
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  23.115524  ? -0.097367994 -19.648224    -12.995038   1 111
ATOM N N   . MET A 2 17  . 17  MET A N   23.294815  ? 4.4428344    -19.160427    -13.776197   1 112
ATOM C CA  . MET A 2 17  . 17  MET A CA  23.871765  ? 5.4693856    -18.202116    -14.17066    1 113
ATOM C C   . MET A 2 17  . 17  MET A C   24.754375  ? 5.2963634    -17.805672    -15.644861   1 114
ATOM O O   . MET A 2 17  . 17  MET A O   27.39713   ? 6.1390104    -18.103905    -16.485018   1 115
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.890867  ? 6.871749     -18.775393    -13.914238   1 116
ATOM C CG  . MET A 2 17  . 17  MET A CG  23.568722  ? 7.2032294    -18.962807    -12.441143   1 117
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.999493  ? 8.90359      -19.532007    -12.138735   1 118
ATOM C CE  . MET A 2 17  . 17  MET A CE  23.588768  ? 9.8550625    -18.04242     -12.526029   1 119
ATOM N N   . ALA A 2 18  . 18  ALA A N   23.53237   ? 4.180422     -17.187185    -15.981424   1 120
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  23.216423  ? 3.9693081    -16.641813    -17.309298   1 121
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.639244  ? 4.9119616    -15.446137    -17.495949   1 122
ATOM O O   . ALA A 2 18  . 18  ALA A O   22.614435  ? 4.895068     -14.523177    -16.681723   1 123
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  21.915329  ? 2.4985142    -16.280529    -17.486073   1 124
ATOM N N   . PRO A 2 19  . 19  PRO A N   22.70759   ? 5.746478     -15.448012    -18.533274   1 125
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  21.600954  ? 6.712798     -14.389545    -18.764217   1 126
ATOM C C   . PRO A 2 19  . 19  PRO A C   23.115116  ? 6.0270424    -13.167694    -19.393175   1 127
ATOM O O   . PRO A 2 19  . 19  PRO A O   24.3823    ? 6.2264233    -12.878449    -20.565063   1 128
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  23.755117  ? 7.779672     -15.031876    -19.658802   1 129
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  23.5213    ? 6.967249     -16.014124    -20.491098   1 130
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  23.51129   ? 5.895684     -16.494827    -19.524368   1 131
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.212914  ? 5.2004466    -12.456972    -18.663034   1 132
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.913116  ? 4.8020053    -11.110155    -19.046158   1 133
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.371237  ? 5.8866763    -10.127985    -18.58627    1 134
ATOM O O   . ALA A 2 20  . 20  ALA A O   23.696268  ? 6.672014     -10.434711    -17.697742   1 135
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.517805  ? 3.4037714    -10.809945    -18.534702   1 136
ATOM N N   . MET A 2 21  . 21  MET A N   25.468231  ? 6.0049977    -8.97476      -19.206991   1 137
ATOM C CA  . MET A 2 21  . 21  MET A CA  28.119438  ? 7.0874276    -8.031311     -18.913086   1 138
ATOM C C   . MET A 2 21  . 21  MET A C   24.378511  ? 6.554619     -6.7367454    -18.312126   1 139
ATOM O O   . MET A 2 21  . 21  MET A O   24.2907    ? 5.4674315    -6.274153     -18.655943   1 140
ATOM C CB  . MET A 2 21  . 21  MET A CB  25.217495  ? 7.931317     -7.772494     -20.170689   1 141
ATOM C CG  . MET A 2 21  . 21  MET A CG  24.677158  ? 8.76767      -8.995943     -20.556543   1 142
ATOM S SD  . MET A 2 21  . 21  MET A SD  23.86343   ? 9.949001     -8.746604     -21.90701    1 143
ATOM C CE  . MET A 2 21  . 21  MET A CE  22.531641  ? 11.169157    -7.688433     -21.091442   1 144
ATOM N N   . HIS A 2 22  . 22  HIS A N   23.429653  ? 7.338105     -6.1300836    -17.43875    1 145
ATOM C CA  . HIS A 2 22  . 22  HIS A CA  21.936836  ? 7.09528      -4.7711496    -16.957647   1 146
ATOM C C   . HIS A 2 22  . 22  HIS A C   21.728054  ? 7.0905976    -3.794221     -18.147524   1 147
ATOM O O   . HIS A 2 22  . 22  HIS A O   22.402636  ? 7.7965846    -4.0303698    -19.131647   1 148
ATOM C CB  . HIS A 2 22  . 22  HIS A CB  21.626167  ? 8.15855      -4.405367     -15.928043   1 149
ATOM C CG  . HIS A 2 22  . 22  HIS A CG  24.333195  ? 7.80102      -3.2004528    -15.108237   1 150
ATOM N ND1 . HIS A 2 22  . 22  HIS A ND1 25.501595  1 7.982947     -1.8788459    -15.457789   1 151
ATOM C CD2 . HIS A 2 22  . 22  HIS A CD2 25.083044  ? 7.213067     -3.2130098    -13.879507   1 152
ATOM C CE1 . HIS A 2 22  . 22  HIS A CE1 25.500679  ? 7.496776     -1.1205347    -14.458628   1 153
ATOM N NE2 . HIS A 2 22  . 22  HIS A NE2 25.651636  ? 7.025877     -1.896179     -13.487383   1 154
ATOM N N   . SER A 2 23  . 23  SER A N   25.640265  ? 6.3216705    -2.7083426    -18.067253   1 155
ATOM C CA  . SER A 2 23  . 23  SER A CA  25.509388  ? 6.198536     -1.726504     -19.16206    1 156
ATOM C C   . SER A 2 23  . 23  SER A C   25.702745  ? 7.546018     -1.2237321    -19.678736   1 157
ATOM O O   . SER A 2 23  . 23  SER A O   25.916677  ? 7.7527523    -1.2006088    -20.89044    1 158
ATOM C CB  . SER A 2 23  . 23  SER A CB  26.192368  ? 5.338735     -0.5401842    -18.717476   1 159
ATOM O OG  . SER A 2 23  . 23  SER A OG  27.114906  ? 5.675216     -0.11390003   -17.420153   1 160
ATOM N N   . ASP A 2 24  . 24  ASP A N   29.708609  ? 8.472189     -0.94356126   -18.781376   1 161
ATOM C CA  . ASP A 2 24  . 24  ASP A CA  22.413052  ? 9.811321     -0.45067045   -19.14213    1 162
ATOM C C   . ASP A 2 24  . 24  ASP A C   22.168745  ? 10.642255    -1.5070373    -19.871508   1 163
ATOM O O   . ASP A 2 24  . 24  ASP A O   22.718254  ? 11.527345    -1.2000036    -20.663246   1 164
ATOM C CB  . ASP A 2 24  . 24  ASP A CB  22.694109  ? 10.531209    0.005086788   -17.867949   1 165
ATOM C CG  . ASP A 2 24  . 24  ASP A CG  22.499493  ? 9.736437     1.0174941     -17.046036   1 166
ATOM O OD1 . ASP A 2 24  . 24  ASP A OD1 22.902185  ? 8.733297     1.5595461     -17.562027   1 167
ATOM O OD2 . ASP A 2 24  . 24  ASP A OD2 22.850492  ? 10.074009    1.1838635     -15.855096   1 168
ATOM N N   . CYS A 2 25  . 25  CYS A N   22.360315  ? 10.325066    -2.7631571    -19.649433   1 169
ATOM C CA  . CYS A 2 25  . 25  CYS A CA  22.951315  ? 10.985556    -3.872479     -20.308908   1 170
ATOM C C   . CYS A 2 25  . 25  CYS A C   23.174139  ? 10.367892    -4.220342     -21.664993   1 171
ATOM O O   . CYS A 2 25  . 25  CYS A O   22.446579  ? 10.956055    -5.0236554    -22.390469   1 172
ATOM C CB  . CYS A 2 25  . 25  CYS A CB  24.58933   ? 11.014977    -5.0805855    -19.381063   1 173
ATOM S SG  . CYS A 2 25  . 25  CYS A SG  25.939161  ? 11.795258    -4.7454786    -17.80029    1 174
ATOM N N   . ILE A 2 26  . 26  ILE A N   25.60277   ? 9.229222     -3.6217778    -22.028028   1 175
ATOM C CA  . ILE A 2 26  . 26  ILE A CA  25.857513  ? 8.629164     -3.7866921    -23.357973   1 176
ATOM C C   . ILE A 2 26  . 26  ILE A C   26.037624  ? 9.635873     -3.362615     -24.411772   1 177
ATOM O O   . ILE A 2 26  . 26  ILE A O   26.078663  ? 9.925174     -4.1374893    -25.318232   1 178
ATOM C CB  . ILE A 2 26  . 26  ILE A CB  26.051271  ? 7.2939305    -3.0272632    -23.488708   1 179
ATOM C CG1 . ILE A 2 26  . 26  ILE A CG1 26.031729  ? 6.239624     -3.6534753    -22.55075    1 180
ATOM C CG2 . ILE A 2 26  . 26  ILE A CG2 26.16903   ? 6.7891703    -3.0429955    -24.940512   1 181
ATOM C CD1 . ILE A 2 26  . 26  ILE A CD1 26.964066  ? 4.91036      -2.888632     -22.489786   1 182
ATOM N N   . PHE A 2 27  . 27  PHE A N   27.22094   ? 10.282841    -2.231186     -24.237724   1 183
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  30.39321   ? 11.311601    -1.751494     -25.157087   1 184
ATOM C C   . PHE A 2 27  . 27  PHE A C   22.90692   ? 12.498634    -2.689603     -25.283281   1 185
ATOM O O   . PHE A 2 27  . 27  PHE A O   22.462795  ? 12.967051    -2.931154     -26.38851    1 186
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  23.211666  ? 11.83368     -0.412513     -24.676891   1 187
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  23.090946  ? 10.859054    0.6985484     -24.899357   1 188
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 22.554071  ? 10.550839    1.0809218     -26.21897    1 189
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 22.508066  ? 10.308732    1.3812013     -23.807184   1 190
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 21.83769   ? 9.711209     2.1691158     -26.447979   1 191
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 22.367897  ? 9.469058     2.473337      -24.03416    1 192
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  22.186172  ? 9.174589     2.8704116     -25.347342   1 193
ATOM N N   . LYS A 2 28  . 28  LYS A N   23.004564  ? 12.973028    -3.2409842    -24.184143   1 194
ATOM C CA  . LYS A 2 28  . 28  LYS A CA  22.018587  ? 14.083914    -4.2083197    -24.235592   1 195
ATOM C C   . LYS A 2 28  . 28  LYS A C   23.398212  ? 13.680292    -5.477245     -24.981752   1 196
ATOM O O   . LYS A 2 28  . 28  LYS A O   24.551767  ? 14.484655    -6.0292964    -25.722939   1 197
ATOM C CB  . LYS A 2 28  . 28  LYS A CB  24.274202  ? 14.584744    -4.541624     -22.820402   1 198
ATOM C CG  . LYS A 2 28  . 28  LYS A CG  24.25856   ? 15.409009    -3.3964903    -22.229635   1 199
ATOM C CD  . LYS A 2 28  . 28  LYS A CD  24.391525  ? 16.075659    -3.8008814    -20.905266   1 200
ATOM C CE  . LYS A 2 28  . 28  LYS A CE  24.39829   ? 16.943396    -2.648594     -20.396223   1 201
ATOM N NZ  . LYS A 2 28  . 28  LYS A NZ  24.343756  1 17.523293    -2.8975084    -19.049784   1 202
ATOM N N   . LYS A 2 29  . 29  LYS A N   24.56865   ? 12.441617    -5.9069157    -24.822775   1 203
ATOM C CA  . LYS A 2 29  . 29  LYS A CA  24.557877  ? 11.904694    -7.0639434    -25.546879   1 204
ATOM C C   . LYS A 2 29  . 29  LYS A C   25.04657   ? 11.725283    -6.7686753    -27.02435    1 205
ATOM O O   . LYS A 2 29  . 29  LYS A O   25.786423  ? 12.124364    -7.587338     -27.84351    1 206
ATOM C CB  . LYS A 2 29  . 29  LYS A CB  28.198492  ? 10.58753     -7.514109     -24.906487   1 207
ATOM C CG  . LYS A 2 29  . 29  LYS A CG  24.575651  ? 10.124595    -8.864251     -25.44754    1 208
ATOM C CD  . LYS A 2 29  . 29  LYS A CD  23.977303  ? 8.796214     -9.268772     -24.795965   1 209
ATOM C CE  . LYS A 2 29  . 29  LYS A CE  24.627613  ? 8.331612     -10.6147375   -25.341389   1 210
ATOM N NZ  . LYS A 2 29  . 29  LYS A NZ  24.22321   1 6.9869647    -10.985128    -24.805136   1 211
ATOM N N   . GLU A 2 30  . 30  GLU A N   23.324394  ? 11.168947    -5.621053     -27.362015   1 212
ATOM C CA  . GLU A 2 30  . 30  GLU A CA  22.908833  ? 11.026709    -5.185369     -28.750643   1 213
ATOM C C   . GLU A 2 30  . 30  GLU A C   23.21071   ? 12.382929    -4.9905143    -29.410152   1 214
ATOM O O   . GLU A 2 30  . 30  GLU A O   22.80072   ? 12.579283    -5.4442406    -30.535166   1 215
ATOM C CB  . GLU A 2 30  . 30  GLU A CB  22.693655  ? 10.21755     -3.8874662    -28.827032   1 216
ATOM C CG  . GLU A 2 30  . 30  GLU A CG  23.114265  ? 8.72451      -4.1453414    -28.576658   1 217
ATOM C CD  . GLU A 2 30  . 30  GLU A CD  22.230425  ? 7.86979      -2.885883     -28.71658    1 218
ATOM O OE1 . GLU A 2 30  . 30  GLU A OE1 24.504513  ? 6.6280265    -3.0242057    -28.618696   1 219
ATOM O OE2 . GLU A 2 30  . 30  GLU A OE2 25.864532  ? 8.437632     -1.7902278    -28.919996   1 220
ATOM N N   . GLN A 2 31  . 31  GLN A N   25.504211  ? 13.347466    -4.440358     -28.704777   1 221
ATOM C CA  . GLN A 2 31  . 31  GLN A CA  25.938469  ? 14.725376    -4.323915     -29.176487   1 222
ATOM C C   . GLN A 2 31  . 31  GLN A C   26.119593  ? 15.342439    -5.6980906    -29.43714    1 223
ATOM O O   . GLN A 2 31  . 31  GLN A O   26.063288  ? 15.933172    -5.905512     -30.493979   1 224
ATOM C CB  . GLN A 2 31  . 31  GLN A CB  26.067114  ? 15.545156    -3.543425     -28.146152   1 225
ATOM C CG  . GLN A 2 31  . 31  GLN A CG  26.023108  ? 16.961493    -3.271387     -28.635254   1 226
ATOM C CD  . GLN A 2 31  . 31  GLN A CD  26.240803  ? 17.814096    -2.5056262    -27.625431   1 227
ATOM O OE1 . GLN A 2 31  . 31  GLN A OE1 26.831013  ? 17.5022      -2.388872     -26.458435   1 228
ATOM N NE2 . GLN A 2 31  . 31  GLN A NE2 27.439445  ? 18.92178     -1.9743695    -28.061127   1 229
ATOM N N   . ALA A 2 32  . 32  ALA A N   30.091747  ? 15.190115    -6.645967     -28.51002    1 230
ATOM C CA  . ALA A 2 32  . 32  ALA A CA  24.111595  ? 15.713127    -7.9972706    -28.69746    1 231
ATOM C C   . ALA A 2 32  . 32  ALA A C   23.44256   ? 15.066368    -8.700147     -29.89653    1 232
ATOM O O   . ALA A 2 32  . 32  ALA A O   23.986618  ? 15.768521    -9.273478     -30.730999   1 233
ATOM C CB  . ALA A 2 32  . 32  ALA A CB  23.704954  ? 15.518358    -8.782016     -27.403362   1 234
ATOM N N   . MET A 2 33  . 33  MET A N   22.701145  ? 13.747553    -8.579124     -30.046251   1 235
ATOM C CA  . MET A 2 33  . 33  MET A CA  22.41904   ? 13.02488     -9.117045     -31.20807    1 236
ATOM C C   . MET A 2 33  . 33  MET A C   23.049932  ? 13.430414    -8.443661     -32.51123    1 237
ATOM O O   . MET A 2 33  . 33  MET A O   22.594637  ? 13.482008    -9.098296     -33.554825   1 238
ATOM C CB  . MET A 2 33  . 33  MET A CB  22.716507  ? 11.517682    -8.936082     -31.01827    1 239
ATOM C CG  . MET A 2 33  . 33  MET A CG  23.160366  ? 10.909656    -9.915589     -30.022732   1 240
ATOM S SD  . MET A 2 33  . 33  MET A SD  22.2682    ? 9.091924     -9.836547     -30.074697   1 241
ATOM C CE  . MET A 2 33  . 33  MET A CE  24.227125  ? 8.6987095    -11.107506    -28.85499    1 242
ATOM N N   . CYS A 2 34  . 34  CYS A N   25.812042  ? 13.698837    -7.155412     -32.48015    1 243
ATOM C CA  . CYS A 2 34  . 34  CYS A CA  25.44227   ? 14.179543    -6.4087114    -33.63724    1 244
ATOM C C   . CYS A 2 34  . 34  CYS A C   25.953365  ? 15.554676    -6.902891     -34.08124    1 245
ATOM O O   . CYS A 2 34  . 34  CYS A O   26.08245   ? 15.72868     -7.2400804    -35.248768   1 246
ATOM C CB  . CYS A 2 34  . 34  CYS A CB  26.03741   ? 14.196291    -4.9110603    -33.30428    1 247
ATOM S SG  . CYS A 2 34  . 34  CYS A SG  26.049715  ? 14.813435    -3.9223678    -34.681774   1 248
ATOM N N   . LEU A 2 35  . 35  LEU A N   26.096947  ? 16.485739    -7.034084     -33.155815   1 249
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  26.309597  ? 17.830303    -7.5353174    -33.454903   1 250
ATOM C C   . LEU A 2 35  . 35  LEU A C   26.802069  ? 17.790297    -8.953609     -34.033825   1 251
ATOM O O   . LEU A 2 35  . 35  LEU A O   27.389706  ? 18.453281    -9.216277     -35.038685   1 252
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  30.079386  ? 18.683058    -7.473708     -32.17935    1 253
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  25.90681   ? 19.054787    -6.045543     -31.737276   1 254
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 24.674582  ? 19.693098    -6.0934944    -30.35286    1 255
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 25.610348  ? 20.041367    -5.3852744    -32.69638    1 256
ATOM N N   . GLU A 2 36  . 36  GLU A N   25.209648  ? 16.938837    -9.81903      -33.48928    1 257
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  23.996655  ? 16.76634     -11.176844    -34.021797   1 258
ATOM C C   . GLU A 2 36  . 36  GLU A C   23.423717  ? 16.175068    -11.173488    -35.4426     1 259
ATOM O O   . GLU A 2 36  . 36  GLU A O   22.514006  ? 16.63824     -11.905983    -36.314896   1 260
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  22.984262  ? 15.888174    -11.98585     -33.057602   1 261
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  22.5144    ? 15.989311    -13.485363    -33.332726   1 262
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  23.385466  ? 14.997217    -14.337816    -32.524258   1 263
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 22.261276  ? 14.927616    -15.5503845   -32.835323   1 264
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 24.046152  ? 14.292351    -13.79853     -31.653082   1 265
ATOM N N   . LYS A 2 37  . 37  LYS A N   25.582975  ? 15.192735    -10.310301    -35.71408    1 266
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  25.207592  ? 14.621693    -10.136961    -37.06195    1 267
ATOM C C   . LYS A 2 37  . 37  LYS A C   25.379887  ? 15.642657    -9.593143     -38.050728   1 268
ATOM O O   . LYS A 2 37  . 37  LYS A O   25.315683  ? 15.676214    -10.068461    -39.181583   1 269
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  25.152212  ? 13.39978     -9.206345     -37.017204   1 270
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  24.9258    ? 12.146448    -9.901075     -36.488728   1 271
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  25.448215  ? 11.0034895   -8.870591     -36.36821    1 272
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  25.702555  ? 9.748473     -9.507104     -35.784943   1 273
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  26.239717  1 8.660421     -8.5039215    -35.59497    1 274
ATOM N N   . ILE A 2 38  . 38  ILE A N   27.331717  ? 16.444523    -8.633725     -37.64167    1 275
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  29.901695  ? 17.509743    -8.063132     -38.47167    1 276
ATOM C C   . ILE A 2 38  . 38  ILE A C   25.932825  ? 18.540333    -9.133572     -38.810207   1 277
ATOM O O   . ILE A 2 38  . 38  ILE A O   24.814396  ? 18.894659    -9.286722     -39.97872    1 278
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  25.614094  ? 18.156376    -6.8463616    -37.77171    1 279
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 24.952349  ? 17.160637    -5.6704054    -37.731564   1 280
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 24.054213  ? 19.44782     -6.4121346    -38.49112    1 281
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 23.564419  ? 17.580029    -4.564613     -36.751884   1 282
ATOM N N   . GLN A 2 39  . 39  GLN A N   22.643646  ? 18.964725    -9.91267      -37.838547   1 283
ATOM C CA  . GLN A 2 39  . 39  GLN A CA  22.878304  ? 19.937586    -10.983623    -38.056995   1 284
ATOM C C   . GLN A 2 39  . 39  GLN A C   22.570269  ? 19.408873    -12.032598    -39.041862   1 285
ATOM O O   . GLN A 2 39  . 39  GLN A O   23.130444  ? 20.090029    -12.353861    -40.01506    1 286
ATOM C CB  . GLN A 2 39  . 39  GLN A CB  21.990267  ? 20.30922     -11.585589    -36.704803   1 287
ATOM C CG  . GLN A 2 39  . 39  GLN A CG  23.976006  ? 21.602638    -12.393846    -36.789013   1 288
ATOM C CD  . GLN A 2 39  . 39  GLN A CD  25.262585  ? 22.100822    -12.853297    -35.414448   1 289
ATOM O OE1 . GLN A 2 39  . 39  GLN A OE1 24.787266  ? 21.450716    -12.710408    -34.39874    1 290
ATOM N NE2 . GLN A 2 39  . 39  GLN A NE2 24.901148  ? 23.275524    -13.41132     -35.35249    1 291
ATOM N N   . ARG A 2 40  . 40  ARG A N   24.94966   ? 18.164083    -12.458481    -38.90677    1 292
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  24.750557  ? 17.508762    -13.36794     -39.86716    1 293
ATOM C C   . ARG A 2 40  . 40  ARG A C   24.509195  ? 17.36415     -12.764315    -41.260265   1 294
ATOM O O   . ARG A 2 40  . 40  ARG A O   24.979568  ? 17.512253    -13.486241    -42.239925   1 295
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  25.244368  ? 16.1235      -13.771317    -39.35362    1 296
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  26.04103   ? 16.197433    -15.002244    -38.46593    1 297
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  26.902962  ? 14.768937    -15.411562    -38.073235   1 298
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  29.065006  ? 14.765217    -16.692352    -37.35649    1 299
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  27.435219  ? 13.742181    -17.221876    -36.71247    1 300
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 26.99154   ? 12.579104    -16.627007    -36.674377   1 301
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 27.868328  1 13.867017    -18.354202    -36.099915   1 302
ATOM N N   . ALA A 2 41  . 41  ALA A N   26.733458  ? 17.045555    -11.501055    -41.360497   1 303
ATOM C CA  . ALA A 2 41  . 41  ALA A CA  25.447098  ? 16.929367    -10.833593    -42.651585   1 304
ATOM C C   . ALA A 2 41  . 41  ALA A C   24.59926   ? 18.283968    -10.745733    -43.362556   1 305
ATOM O O   . ALA A 2 41  . 41  ALA A O   23.230919  ? 18.347313    -11.006665    -44.562683   1 306
ATOM C CB  . ALA A 2 41  . 41  ALA A CB  23.530426  ? 16.301447    -9.45682      -42.44423    1 307
ATOM N N   . ASN A 2 42  . 42  ASN A N   22.860245  ? 19.341047    -10.478782    -42.649582   1 308
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  24.168     ? 20.696333    -10.4432335   -43.194557   1 309
ATOM C C   . ASN A 2 42  . 42  ASN A C   23.103476  ? 21.16114     -11.828939    -43.665897   1 310
ATOM O O   . ASN A 2 42  . 42  ASN A O   24.998709  ? 21.724882    -11.944403    -44.752502   1 311
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  26.310486  ? 21.64554     -9.8646345    -42.129223   1 312
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  25.625753  ? 21.457777    -8.3810425    -41.869373   1 313
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 25.791246  ? 20.72649     -7.6743073    -42.55289    1 314
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 25.64711   ? 22.124004    -7.8528795    -40.86643    1 315
ATOM N N   . GLU A 2 43  . 43  GLU A N   25.197071  ? 20.85714     -12.881521    -42.920353   1 316
ATOM C CA  . GLU A 2 43  . 43  GLU A CA  24.813454  ? 21.165026    -14.262755    -43.325775   1 317
ATOM C C   . GLU A 2 43  . 43  GLU A C   25.573032  ? 20.395363    -14.6942425   -44.582546   1 318
ATOM O O   . GLU A 2 43  . 43  GLU A O   26.133665  ? 20.964907    -15.327035    -45.47154    1 319
ATOM C CB  . GLU A 2 43  . 43  GLU A CB  26.657364  ? 20.844576    -15.227304    -42.17148    1 320
ATOM C CG  . GLU A 2 43  . 43  GLU A CG  27.678078  ? 21.876677    -15.167415    -41.043476   1 321
ATOM C CD  . GLU A 2 43  . 43  GLU A CD  29.77987   ? 21.505095    -16.033087    -39.82572    1 322
ATOM O OE1 . GLU A 2 43  . 43  GLU A OE1 26.315367  ? 22.27944     -15.987388    -38.84467    1 323
ATOM O OE2 . GLU A 2 43  . 43  GLU A OE2 24.831654  ? 20.465544    -16.725449    -39.848175   1 324
ATOM N N   . LEU A 2 44  . 44  LEU A N   25.875591  ? 19.119162    -14.333617    -44.704723   1 325
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  25.098436  ? 18.289696    -14.70221     -45.85712    1 326
ATOM C C   . LEU A 2 44  . 44  LEU A C   23.39549   ? 18.622763    -13.914307    -47.121773   1 327
ATOM O O   . LEU A 2 44  . 44  LEU A O   22.414959  ? 18.58204     -14.475143    -48.217243   1 328
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  21.212149  ? 16.81285     -14.492988    -45.49784    1 329
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  21.795483  ? 16.213242    -15.639079    -44.677055   1 330
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 21.519285  ? 14.890426    -15.183043    -44.056988   1 331
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 22.992373  ? 15.922318    -16.854725    -45.550896   1 332
ATOM N N   . MET A 2 45  . 45  MET A N   21.977531  ? 18.918793    -12.654934    -47.01259    1 333
ATOM C CA  . MET A 2 45  . 45  MET A CA  23.669416  ? 19.1938      -11.803133    -48.173237   1 334
ATOM C C   . MET A 2 45  . 45  MET A C   25.212551  ? 20.645117    -11.872191    -48.644356   1 335
ATOM O O   . MET A 2 45  . 45  MET A O   24.566334  ? 20.940811    -11.347689    -49.713036   1 336
ATOM C CB  . MET A 2 45  . 45  MET A CB  24.73931   ? 18.779493    -10.353465    -47.88391    1 337
ATOM C CG  . MET A 2 45  . 45  MET A CG  24.60233   ? 17.262274    -10.203752    -47.800556   1 338
ATOM S SD  . MET A 2 45  . 45  MET A SD  24.226261  ? 16.72539     -8.47729      -47.90416    1 339
ATOM C CE  . MET A 2 45  . 45  MET A CE  23.882442  ? 14.942279    -8.69863      -47.8931     1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   24.575525  ? 21.5236      -12.517656    -47.922413   1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  25.064474  ? 22.937132    -12.606208    -48.289913   1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   25.556732  ? 23.580492    -11.232773    -48.47136    1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   26.874771  ? 24.408237    -11.066484    -49.361744   1 344
ATOM N N   . PHE A 2 47  . 47  PHE A N   29.549915  ? 23.15697     -10.275197    -47.68458    1 345
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  25.235199  ? 23.763342    -8.956702     -47.69806    1 346
ATOM C C   . PHE A 2 47  . 47  PHE A C   23.919224  ? 25.200493    -9.0911665    -47.21678    1 347
ATOM O O   . PHE A 2 47  . 47  PHE A O   24.711832  ? 25.49807     -9.079257     -46.02906    1 348
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  23.927114  ? 22.957745    -7.974476     -46.831802   1 349
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  22.679386  ? 21.83443     -7.278813     -47.571823   1 350
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 22.706947  ? 22.105835    -6.133284     -48.339424   1 351
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 24.087769  ? 20.523237    -7.7485614    -47.471592   1 352
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 22.674717  ? 21.06572     -5.462267     -49.002712   1 353
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 22.695213  ? 19.479584    -7.082749     -48.138237   1 354
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  23.64164   ? 19.745066    -5.935729     -48.89779    1 355
ATOM N N   . ASN A 2 48  . 48  ASN A N   23.011738  ? 26.096157    -9.243655     -48.183704   1 356
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  24.45065   ? 27.502626    -8.982085     -47.95967    1 357
ATOM C C   . ASN A 2 48  . 48  ASN A C   25.589804  ? 27.668154    -7.48215      -47.700974   1 358
ATOM O O   . ASN A 2 48  . 48  ASN A O   24.700415  ? 27.010483    -6.674109     -48.350723   1 359
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  24.601027  ? 28.320663    -9.432643     -49.18312    1 360
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  24.554691  ? 29.02863     -10.762996    -48.992268   1 361
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 24.17679   ? 29.207623    -11.261184    -47.90295    1 362
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 23.843586  ? 29.514856    -11.346273    -50.073154   1 363
ATOM N N   . ASP A 2 49  . 49  ASP A N   24.612114  ? 28.596914    -7.1480947    -46.8421     1 364
ATOM C CA  . ASP A 2 49  . 49  ASP A CA  25.409763  ? 28.961754    -5.764889     -46.49782    1 365
ATOM C C   . ASP A 2 49  . 49  ASP A C   25.71205   ? 29.26253     -4.854691     -47.707764   1 366
ATOM O O   . ASP A 2 49  . 49  ASP A O   26.895067  ? 29.341011    -3.6395283    -47.573498   1 367
ATOM C CB  . ASP A 2 49  . 49  ASP A CB  29.95827   ? 30.22219     -5.79618      -45.61087    1 368
ATOM C CG  . ASP A 2 49  . 49  ASP A CG  24.221998  ? 29.985292    -6.2594414    -44.177773   1 369
ATOM O OD1 . ASP A 2 49  . 49  ASP A OD1 22.84343   ? 28.865797    -6.051396     -43.67454    1 370
ATOM O OD2 . ASP A 2 49  . 49  ASP A OD2 23.505106  ? 30.959461    -6.7887855    -43.590202   1 371
ATOM N N   . SER A 2 50  . 50  SER A N   22.72102   ? 29.426828    -5.437435     -48.90646    1 372
ATOM C CA  . SER A 2 50  . 50  SER A CA  21.985706  ? 29.722242    -4.703552     -50.139816   1 373
ATOM C C   . SER A 2 50  . 50  SER A C   20.980984  ? 28.502281    -4.173143     -50.89474    1 374
ATOM O O   . SER A 2 50  . 50  SER A O   19.880735  ? 28.684526    -3.402498     -51.8281     1 375
ATOM C CB  . SER A 2 50  . 50  SER A CB  19.288     ? 30.541918    -5.5943985    -51.069176   1 376
ATOM O OG  . SER A 2 50  . 50  SER A OG  19.95316   ? 29.832117    -6.7734566    -51.390793   1 377
ATOM N N   . SER A 2 51  . 51  SER A N   20.438387  ? 27.263763    -4.587167     -50.584133   1 378
ATOM C CA  . SER A 2 51  . 51  SER A CA  19.729847  ? 26.081287    -4.115224     -51.309208   1 379
ATOM C C   . SER A 2 51  . 51  SER A C   21.94306   ? 25.647343    -2.7575455    -50.758965   1 380
ATOM O O   . SER A 2 51  . 51  SER A O   23.421202  ? 25.395475    -2.65429      -49.55664    1 381
ATOM C CB  . SER A 2 51  . 51  SER A CB  22.849222  ? 24.945005    -5.128407     -51.21503    1 382
ATOM O OG  . SER A 2 51  . 51  SER A OG  22.91485   ? 25.297482    -6.287521     -51.929256   1 383
ATOM N N   . PRO A 2 52  . 52  PRO A N   22.944658  ? 25.529371    -1.7208085    -51.602177   1 384
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.580484  ? 25.072939    -0.41622674   -51.14899    1 385
ATOM C C   . PRO A 2 52  . 52  PRO A C   22.229115  ? 23.609982    -0.51310295   -50.70039    1 386
ATOM O O   . PRO A 2 52  . 52  PRO A O   22.726143  ? 22.72444     -0.8593246    -51.476597   1 387
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  23.128853  ? 25.279161    0.5232798     -52.339558   1 388
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  23.892393  ? 25.178083    -0.41450855   -53.537838   1 389
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  24.996777  ? 25.740538    -1.7355087    -53.022343   1 390
ATOM N N   . GLY A 2 53  . 53  GLY A N   27.60571   ? 23.342749    -0.21211012   -49.44989    1 391
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  23.613844  ? 22.02896     -0.27548245   -48.8271     1 392
ATOM C C   . GLY A 2 53  . 53  GLY A C   23.034004  ? 22.07195     0.19043939    -47.380592   1 393
ATOM O O   . GLY A 2 53  . 53  GLY A O   23.97224   ? 23.135075    0.3934627     -46.802208   1 394
ATOM N N   . CYS A 2 54  . 54  CYS A N   23.140688  ? 20.902256    0.35674003    -46.804756   1 395
ATOM C CA  . CYS A 2 54  . 54  CYS A CA  21.80518   ? 20.7734      0.72783375    -45.405216   1 396
ATOM C C   . CYS A 2 54  . 54  CYS A C   20.871704  ? 20.622507    -0.53381586   -44.54383    1 397
ATOM O O   . CYS A 2 54  . 54  CYS A O   20.853788  ? 19.706207    -1.3291408    -44.783623   1 398
ATOM C CB  . CYS A 2 54  . 54  CYS A CB  20.113194  ? 19.582457    1.6770594     -45.239017   1 399
ATOM S SG  . CYS A 2 54  . 54  CYS A SG  20.058214  ? 19.847       3.2397788     -46.116825   1 400
ATOM N N   . PRO A 2 55  . 55  PRO A N   21.041733  ? 21.470608    -0.7536818    -43.551575   1 401
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  20.34624   ? 21.3604      -1.891716     -42.65492    1 402
ATOM C C   . PRO A 2 55  . 55  PRO A C   22.608894  ? 20.087936    -1.7976971    -41.81236    1 403
ATOM O O   . PRO A 2 55  . 55  PRO A O   24.224318  ? 19.585506    -0.71316475   -41.532146   1 404
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  23.616495  ? 22.62879     -1.8515031    -41.80445    1 405
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  23.974743  ? 22.97575     -0.3620849    -41.75657    1 406
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  23.998283  ? 22.531673    0.14653133    -43.122562   1 407
ATOM N N   . GLY A 2 56  . 56  GLY A N   23.729515  ? 19.537586    -2.9323494    -41.379944   1 408
ATOM C CA  . GLY A 2 56  . 56  GLY A CA  23.601887  ? 18.456161    -2.9522681    -40.41423    1 409
ATOM C C   . GLY A 2 56  . 56  GLY A C   23.971998  ? 18.890192    -2.3178933    -39.09931    1 410
ATOM O O   . GLY A 2 56  . 56  GLY A O   24.305964  ? 20.012102    -2.527748     -38.64662    1 411
ATOM N N   . MET A 2 57  . 57  MET A N   25.114954  ? 17.998362    -1.553151     -38.477455   1 412
ATOM C CA  . MET A 2 57  . 57  MET A CA  26.074759  ? 18.33329     -0.8948686    -37.226185   1 413
ATOM C C   . MET A 2 57  . 57  MET A C   29.096466  ? 17.143612    -0.8122614    -36.27979    1 414
ATOM O O   . MET A 2 57  . 57  MET A O   28.124014  ? 15.990415    -0.86633474   -36.672447   1 415
ATOM C CB  . MET A 2 57  . 57  MET A CB  26.781612  ? 18.94347     0.4936697     -37.48332    1 416
ATOM C CG  . MET A 2 57  . 57  MET A CG  27.905655  ? 17.945486    1.5425113     -37.964443   1 417
ATOM S SD  . MET A 2 57  . 57  MET A SD  26.61339   ? 18.63702     3.2097945     -38.02666    1 418
ATOM C CE  . MET A 2 57  . 57  MET A CE  25.17841   ? 17.162848    4.1316495     -38.46986    1 419
ATOM N N   . TRP A 2 58  . 58  TRP A N   25.01422   ? 17.448668    -0.63473237   -35.007248   1 420
ATOM C CA  . TRP A 2 58  . 58  TRP A CA  25.670588  ? 16.528284    -0.24378254   -33.951694   1 421
ATOM C C   . TRP A 2 58  . 58  TRP A C   23.901886  ? 16.832254    1.2035108     -33.563126   1 422
ATOM O O   . TRP A 2 58  . 58  TRP A O   23.491114  ? 17.939362    1.4869486     -33.11239    1 423
ATOM C CB  . TRP A 2 58  . 58  TRP A CB  24.739466  ? 16.696354    -1.192568     -32.766857   1 424
ATOM C CG  . TRP A 2 58  . 58  TRP A CG  23.695312  ? 15.893141    -0.82355595   -31.562113   1 425
ATOM C CD1 . TRP A 2 58  . 58  TRP A CD1 25.431595  ? 16.3715      -0.26010534   -30.435333   1 426
ATOM C CD2 . TRP A 2 58  . 58  TRP A CD2 26.733965  ? 14.450995    -0.98195785   -31.37588    1 427
ATOM N NE1 . TRP A 2 58  . 58  TRP A NE1 25.731081  ? 15.321582    -0.07293319   -29.535166   1 428
ATOM C CE2 . TRP A 2 58  . 58  TRP A CE2 25.748657  ? 14.132011    -0.49925536   -30.082178   1 429
ATOM C CE3 . TRP A 2 58  . 58  TRP A CE3 25.578865  ? 13.401903    -1.4893329    -32.17406    1 430
ATOM C CZ2 . TRP A 2 58  . 58  TRP A CZ2 25.00987   ? 12.807174    -0.52173686   -29.580896   1 431
ATOM C CZ3 . TRP A 2 58  . 58  TRP A CZ3 24.624706  ? 12.085566    -1.5111995    -31.6819     1 432
ATOM C CH2 . TRP A 2 58  . 58  TRP A CH2 25.593645  ? 11.788492    -1.0358145    -30.393553   1 433
ATOM N N   . ASP A 2 59  . 59  ASP A N   26.529402  ? 15.890946    2.0961215     -33.75995    1 434
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  26.830261  ? 16.044647    3.5279534     -33.44823    1 435
ATOM C C   . ASP A 2 59  . 59  ASP A C   28.198242  ? 15.569326    3.9164708     -32.038265   1 436
ATOM O O   . ASP A 2 59  . 59  ASP A O   31.183031  ? 15.302266    5.0754213     -31.767412   1 437
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  27.937948  ? 15.384107    4.3731103     -34.554466   1 438
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  26.873926  ? 13.858467    4.3379807     -34.53354    1 439
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 27.841938  ? 13.272941    3.634966      -33.688583   1 440
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 26.51612   ? 13.261872    5.040216      -35.389843   1 441
ATOM N N   . ASN A 2 60  . 60  ASN A N   24.808466  ? 15.457119    2.9687042     -31.138872   1 442
ATOM C CA  . ASN A 2 60  . 60  ASN A CA  23.463945  ? 14.89063     3.0384157     -29.787569   1 443
ATOM C C   . ASN A 2 60  . 60  ASN A C   23.221039  ? 13.358638    3.1447647     -29.709114   1 444
ATOM O O   . ASN A 2 60  . 60  ASN A O   22.3325    ? 12.812764    3.078507      -28.601599   1 445
ATOM C CB  . ASN A 2 60  . 60  ASN A CB  22.612038  ? 15.589154    4.1155314     -28.931192   1 446
ATOM C CG  . ASN A 2 60  . 60  ASN A CG  23.68695   ? 17.090149    3.9451663     -28.868816   1 447
ATOM O OD1 . ASN A 2 60  . 60  ASN A OD1 22.812643  ? 17.60079     2.8893661     -28.544996   1 448
ATOM N ND2 . ASN A 2 60  . 60  ASN A ND2 25.116161  ? 17.826887    4.986965      -29.163078   1 449
ATOM N N   . ILE A 2 61  . 61  ILE A N   27.055696  ? 12.667325    3.259009      -30.817713   1 450
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  26.283592  ? 11.196885    3.307833      -30.890425   1 451
ATOM C C   . ILE A 2 61  . 61  ILE A C   26.424873  ? 10.667876    2.2244477     -31.823574   1 452
ATOM O O   . ILE A 2 61  . 61  ILE A O   26.409763  ? 9.748788     1.4901909     -31.46982    1 453
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  26.035265  ? 10.718047    4.7168164     -31.322308   1 454
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 25.879978  ? 11.226324    5.7865796     -30.33463    1 455
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 26.347769  ? 9.184242     4.753008      -31.41375    1 456
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 26.729017  ? 10.871081    7.2119317     -30.739517   1 457
ATOM N N   . THR A 2 62  . 62  THR A N   27.421288  ? 11.250864    2.098117      -33.012203   1 458
ATOM C CA  . THR A 2 62  . 62  THR A CA  28.323101  ? 10.756892    1.2603177     -34.10926    1 459
ATOM C C   . THR A 2 62  . 62  THR A C   31.189293  ? 11.871091    0.41878358    -34.71981    1 460
ATOM O O   . THR A 2 62  . 62  THR A O   28.1361    ? 13.02215     0.8259666     -34.796017   1 461
ATOM C CB  . THR A 2 62  . 62  THR A CB  26.3347    ? 10.084102    2.1351795     -35.17219    1 462
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 27.46982   ? 9.054111     2.8735983     -34.571354   1 463
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 26.001648  ? 9.4176855    1.3211412     -36.27738    1 464
ATOM N N   . CYS A 2 63  . 63  CYS A N   24.274181  ? 11.521161    -0.7684847    -35.171432   1 465
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  22.775278  ? 12.426289    -1.6668116    -35.867798   1 466
ATOM C C   . CYS A 2 63  . 63  CYS A C   21.118317  ? 12.344243    -1.4501437    -37.374557   1 467
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.65103   ? 11.303863    -1.6760962    -37.981934   1 468
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  21.328794  ? 12.068675    -3.114073     -35.509514   1 469
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  21.02498   ? 13.329382    -4.285585     -36.078335   1 470
ATOM N N   . TRP A 2 64  . 64  TRP A N   20.366966  ? 13.457132    -1.0993842    -38.00657    1 471
ATOM C CA  . TRP A 2 64  . 64  TRP A CA  22.197708  ? 13.573265    -0.8768918    -39.442474   1 472
ATOM C C   . TRP A 2 64  . 64  TRP A C   23.724886  ? 14.296898    -2.0624943    -40.090275   1 473
ATOM O O   . TRP A 2 64  . 64  TRP A O   23.101181  ? 15.385704    -2.4397266    -39.669067   1 474
ATOM C CB  . TRP A 2 64  . 64  TRP A CB  23.503925  ? 14.295579    0.44324443    -39.693333   1 475
ATOM C CG  . TRP A 2 64  . 64  TRP A CG  23.398787  ? 13.573693    1.621879      -39.112698   1 476
ATOM C CD1 . TRP A 2 64  . 64  TRP A CD1 22.91132   ? 13.755105    2.1356423     -37.874683   1 477
ATOM C CD2 . TRP A 2 64  . 64  TRP A CD2 22.566711  ? 12.495225    2.3912423     -39.73359    1 478
ATOM N NE1 . TRP A 2 64  . 64  TRP A NE1 23.14128   ? 12.844077    3.1729505     -37.66822    1 479
ATOM C CE2 . TRP A 2 64  . 64  TRP A CE2 23.721207  ? 12.060819    3.3504605     -38.782333   1 480
ATOM C CE3 . TRP A 2 64  . 64  TRP A CE3 24.757654  ? 11.845271    2.3538256     -40.97972    1 481
ATOM C CZ2 . TRP A 2 64  . 64  TRP A CZ2 25.78522   ? 11.004134    4.254796      -39.062336   1 482
ATOM C CZ3 . TRP A 2 64  . 64  TRP A CZ3 28.450876  ? 10.798761    3.243005      -41.26305    1 483
ATOM C CH2 . TRP A 2 64  . 64  TRP A CH2 32.251434  ? 10.38048     4.189648      -40.31176    1 484
ATOM N N   . LYS A 2 65  . 65  LYS A N   30.76442   ? 13.678215    -2.6602716    -41.103985   1 485
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  31.980366  ? 14.285679    -3.7542946    -41.87897    1 486
ATOM C C   . LYS A 2 65  . 65  LYS A C   30.296522  ? 15.384163    -3.2101557    -42.79262    1 487
ATOM O O   . LYS A 2 65  . 65  LYS A O   28.70071   ? 15.268994    -2.0692484    -43.22191    1 488
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  27.065796  ? 13.226258    -4.4729       -42.711563   1 489
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  25.573402  ? 12.214696    -5.2348022    -41.84573    1 490
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  24.759315  ? 11.202984    -5.9412518    -42.7524     1 491
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  23.393982  ? 10.13982     -6.665134     -41.935436   1 492
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  25.6639    1 9.105548     -7.2700505    -42.825207   1 493
ATOM N N   . PRO A 2 66  . 66  PRO A N   24.45918   ? 16.382914    -4.021682     -43.182766   1 494
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  27.014095  ? 17.354063    -3.6271873    -44.19989    1 495
ATOM C C   . PRO A 2 66  . 66  PRO A C   28.646517  ? 16.65004     -3.2668192    -45.507656   1 496
ATOM O O   . PRO A 2 66  . 66  PRO A O   27.706045  ? 15.683823    -3.9276464    -45.89548    1 497
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  27.769217  ? 18.29708     -4.817393     -44.38771    1 498
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  27.72317   ? 17.975502    -5.776627     -43.250507   1 499
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  27.215715  ? 16.59045     -5.3989077    -42.7642     1 500
ATOM N N   . ALA A 2 67  . 67  ALA A N   26.713228  ? 17.118362    -2.242657     -46.195724   1 501
ATOM C CA  . ALA A 2 67  . 67  ALA A CA  27.646017  ? 16.54704     -1.7442992    -47.44124    1 502
ATOM C C   . ALA A 2 67  . 67  ALA A C   28.216965  ? 17.643595    -1.3749175    -48.43957    1 503
ATOM O O   . ALA A 2 67  . 67  ALA A O   28.497547  ? 18.74886     -1.0062096    -48.0612     1 504
ATOM C CB  . ALA A 2 67  . 67  ALA A CB  29.764875  ? 15.653303    -0.55005264   -47.11379    1 505
ATOM N N   . HIS A 2 68  . 68  HIS A N   32.513927  ? 17.33194     -1.460676     -49.741627   1 506
ATOM C CA  . HIS A 2 68  . 68  HIS A CA  35.44324   ? 18.216448    -0.9854394    -50.79358    1 507
ATOM C C   . HIS A 2 68  . 68  HIS A C   32.86906   ? 18.13856     0.5365728     -50.92975    1 508
ATOM O O   . HIS A 2 68  . 68  HIS A O   34.13186   ? 17.128563    1.1506687     -50.593136   1 509
ATOM C CB  . HIS A 2 68  . 68  HIS A CB  32.71703   ? 17.878721    -1.6769427    -52.103703   1 510
ATOM C CG  . HIS A 2 68  . 68  HIS A CG  31.012089  ? 18.244692    -3.1402457    -52.094555   1 511
ATOM N ND1 . HIS A 2 68  . 68  HIS A ND1 29.712816  1 19.533482    -3.644434     -52.138264   1 512
ATOM C CD2 . HIS A 2 68  . 68  HIS A CD2 28.688616  ? 17.392397    -4.2028165    -52.025272   1 513
ATOM C CE1 . HIS A 2 68  . 68  HIS A CE1 27.700733  ? 19.462093    -4.9849544    -52.101295   1 514
ATOM N NE2 . HIS A 2 68  . 68  HIS A NE2 27.643024  ? 18.167683    -5.3614893    -52.024635   1 515
ATOM N N   . VAL A 2 69  . 69  VAL A N   28.877575  ? 19.179998    1.1477526     -51.479397   1 516
ATOM C CA  . VAL A 2 69  . 69  VAL A CA  27.821404  ? 19.179543    2.5838535     -51.77325    1 517
ATOM C C   . VAL A 2 69  . 69  VAL A C   31.12411   ? 18.012695    2.926004      -52.70632    1 518
ATOM O O   . VAL A 2 69  . 69  VAL A O   32.95574   ? 17.83754     2.2949162     -53.744106   1 519
ATOM C CB  . VAL A 2 69  . 69  VAL A CB  31.905201  ? 20.519707    3.0364165     -52.377045   1 520
ATOM C CG1 . VAL A 2 69  . 69  VAL A CG1 32.157364  ? 21.66004     2.8038538     -51.388294   1 521
ATOM C CG2 . VAL A 2 69  . 69  VAL A CG2 32.180573  ? 20.511412    4.5261292     -52.721043   1 522
ATOM N N   . GLY A 2 70  . 70  GLY A N   31.837877  ? 17.22964     3.911207      -52.34144    1 523
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  31.417995  ? 16.014275    4.343353      -53.03238    1 524
ATOM C C   . GLY A 2 70  . 70  GLY A C   32.329124  ? 14.728799    3.662142      -52.56195    1 525
ATOM O O   . GLY A 2 70  . 70  GLY A O   33.019268  ? 13.652201    4.0800276     -52.970196   1 526
ATOM N N   . GLU A 2 71  . 71  GLU A N   32.787342  ? 14.803752    2.6719742     -51.709496   1 527
ATOM C CA  . GLU A 2 71  . 71  GLU A CA  33.753185  ? 13.631072    1.9996816     -51.151024   1 528
ATOM C C   . GLU A 2 71  . 71  GLU A C   36.083603  ? 13.049713    2.8060205     -49.980503   1 529
ATOM O O   . GLU A 2 71  . 71  GLU A O   29.076212  ? 13.773588    3.2984529     -49.117016   1 530
ATOM C CB  . GLU A 2 71  . 71  GLU A CB  29.680693  ? 14.003219    0.56584096    -50.752155   1 531
ATOM C CG  . GLU A 2 71  . 71  GLU A CG  30.659317  ? 12.786447    -0.30070454   -50.42631    1 532
ATOM C CD  . GLU A 2 71  . 71  GLU A CD  29.858994  ? 13.141415    -1.7536833    -50.073597   1 533
ATOM O OE1 . GLU A 2 71  . 71  GLU A OE1 28.64834   ? 12.193224    -2.538536     -49.845028   1 534
ATOM O OE2 . GLU A 2 71  . 71  GLU A OE2 28.265821  ? 14.337402    -2.096907     -50.00532    1 535
ATOM N N   . MET A 2 72  . 72  MET A N   27.659374  ? 11.719818    2.9599566     -49.955555   1 536
ATOM C CA  . MET A 2 72  . 72  MET A CA  28.688686  ? 10.969866    3.5461462     -48.846367   1 537
ATOM C C   . MET A 2 72  . 72  MET A C   26.672829  ? 10.388245    2.432636      -47.979607   1 538
ATOM O O   . MET A 2 72  . 72  MET A O   27.500088  ? 9.638022     1.5887427     -48.45888    1 539
ATOM C CB  . MET A 2 72  . 72  MET A CB  27.020432  ? 9.886711     4.4720564     -49.39704    1 540
ATOM C CG  . MET A 2 72  . 72  MET A CG  27.489033  ? 9.055866     5.1202626     -48.28402    1 541
ATOM S SD  . MET A 2 72  . 72  MET A SD  28.424458  ? 7.9143376    6.435406      -48.828503   1 542
ATOM C CE  . MET A 2 72  . 72  MET A CE  27.911251  ? 6.8735714    5.523904      -49.982643   1 543
ATOM N N   . VAL A 2 73  . 73  VAL A N   27.855984  ? 10.699891    2.4385948     -46.68153    1 544
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  28.133934  ? 10.156622    1.484388      -45.710342   1 545
ATOM C C   . VAL A 2 73  . 73  VAL A C   28.013134  ? 9.074117     2.1717854     -44.887646   1 546
ATOM O O   . VAL A 2 73  . 73  VAL A O   27.855206  ? 9.296998     3.2364862     -44.327297   1 547
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  28.103504  ? 11.261332    0.8899524     -44.823875   1 548
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 28.372074  ? 12.31068     0.17976129    -45.684296   1 549
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 28.961378  ? 10.692931    -0.14235409   -43.8453     1 550
ATOM N N   . LEU A 2 74  . 74  LEU A N   29.883131  ? 7.9035115    1.557622      -44.82566    1 551
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  32.605206  ? 6.7466574    2.008209      -44.061954   1 552
ATOM C C   . LEU A 2 74  . 74  LEU A C   43.27558   ? 6.5665183    1.102795      -42.843277   1 553
ATOM O O   . LEU A 2 74  . 74  LEU A O   42.21456   ? 6.586706     -0.12288634   -42.961697   1 554
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  42.718834  ? 5.5015187    1.9783463     -44.956627   1 555
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  41.642723  ? 5.4913964    3.0581052     -46.047066   1 556
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 40.803158  ? 4.5195217    2.6759717     -47.159622   1 557
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 38.892384  ? 5.040917     4.398377      -45.48324    1 558
ATOM N N   . VAL A 2 75  . 75  VAL A N   37.336056  ? 6.361642     1.6949201     -41.677452   1 559
ATOM C CA  . VAL A 2 75  . 75  VAL A CA  36.403378  ? 6.131278     0.9906115     -40.41411    1 560
ATOM C C   . VAL A 2 75  . 75  VAL A C   35.552208  ? 4.972607     1.6552513     -39.671864   1 561
ATOM O O   . VAL A 2 75  . 75  VAL A O   36.081207  ? 4.8991094    2.8753264     -39.58737    1 562
ATOM C CB  . VAL A 2 75  . 75  VAL A CB  35.68958   ? 7.4027166    0.9547077     -39.54537    1 563
ATOM C CG1 . VAL A 2 75  . 75  VAL A CG1 38.62476   ? 8.607497     0.42851475    -40.32274    1 564
ATOM C CG2 . VAL A 2 75  . 75  VAL A CG2 39.620407  ? 7.2140646    0.021811884   -38.351368   1 565
ATOM N N   . SER A 2 76  . 76  SER A N   39.082413  ? 4.043875     0.8601939     -39.14222    1 566
ATOM C CA  . SER A 2 76  . 76  SER A CA  39.336723  ? 2.9638946    1.3585168     -38.285942   1 567
ATOM C C   . SER A 2 76  . 76  SER A C   39.61829   ? 3.5056884    1.8956705     -36.96646    1 568
ATOM O O   . SER A 2 76  . 76  SER A O   39.393265  ? 4.5154734    1.401507      -36.45334    1 569
ATOM C CB  . SER A 2 76  . 76  SER A CB  39.259552  ? 1.9394982    0.26077086    -38.02169    1 570
ATOM O OG  . SER A 2 76  . 76  SER A OG  39.2416    ? 2.5741248    -0.9060153    -37.52863    1 571
ATOM N N   . CYS A 2 77  . 77  CYS A N   39.225292  ? 2.8218837    2.8559523     -36.38289    1 572
ATOM C CA  . CYS A 2 77  . 77  CYS A CA  38.90349   ? 3.1764376    3.387849      -35.075935   1 573
ATOM C C   . CYS A 2 77  . 77  CYS A C   39.827354  ? 3.2739615    2.2626104     -34.0322     1 574
ATOM O O   . CYS A 2 77  . 77  CYS A O   41.25593   ? 2.4071484    1.3942361     -33.976555   1 575
ATOM C CB  . CYS A 2 77  . 77  CYS A CB  39.20289   ? 2.1437206    4.434686      -34.642406   1 576
ATOM S SG  . CYS A 2 77  . 77  CYS A SG  39.200623  ? 2.3603218    5.986955      -35.53949    1 577
ATOM N N   . PRO A 2 78  . 78  PRO A N   39.84167   ? 4.3003693    2.2689693     -33.180347   1 578
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  38.96547   ? 4.458623     1.2920289     -32.109493   1 579
ATOM C C   . PRO A 2 78  . 78  PRO A C   37.730034  ? 3.2692068    1.2911226     -31.153715   1 580
ATOM O O   . PRO A 2 78  . 78  PRO A O   36.30689   ? 2.674668     2.3372154     -30.87977    1 581
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  37.145554  ? 5.749067     1.6839907     -31.386648   1 582
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  34.554077  ? 6.5115094    2.4978476     -32.422268   1 583
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  32.07995   ? 5.4221063    3.176445      -33.225147   1 584
ATOM N N   . GLU A 2 79  . 79  GLU A N   31.214186  ? 2.9671264    0.14295286    -30.572989   1 585
ATOM C CA  . GLU A 2 79  . 79  GLU A CA  29.155945  ? 1.8706148    -0.01596467   -29.609491   1 586
ATOM C C   . GLU A 2 79  . 79  GLU A C   32.216114  ? 1.9762055    0.9109277     -28.396662   1 587
ATOM O O   . GLU A 2 79  . 79  GLU A O   33.482967  ? 0.9710675    1.2422796     -27.768423   1 588
ATOM C CB  . GLU A 2 79  . 79  GLU A CB  32.679157  ? 1.814057     -1.460737     -29.1045     1 589
ATOM C CG  . GLU A 2 79  . 79  GLU A CG  33.20993   ? 1.378453     -2.4314141    -30.193108   1 590
ATOM C CD  . GLU A 2 79  . 79  GLU A CD  33.165424  ? 0.99433196   -3.797348     -29.632431   1 591
ATOM O OE1 . GLU A 2 79  . 79  GLU A OE1 32.459133  ? 0.06906322   -4.414349     -30.230812   1 592
ATOM O OE2 . GLU A 2 79  . 79  GLU A OE2 31.96018   ? 1.590338     -4.209544     -28.6127     1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   32.844437  ? 3.179459     1.3658583     -28.105207   1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  33.65379   ? 3.4336522    2.3472776     -27.06927    1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   33.957024  ? 2.5459826    3.591437      -27.187195   1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   35.145008  ? 2.0666883    4.1064305     -26.17516    1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  37.132343  ? 4.896697     2.7559197     -27.207386   1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  37.279884  ? 5.409781     3.319681      -25.884544   1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 35.975277  ? 6.4773426    4.364585      -26.158293   1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 37.02      ? 5.9781456    2.1816661     -25.046959   1 601
ATOM N N   . PHE A 2 81  . 81  PHE A N   36.48354   ? 2.295775     4.0529838     -28.402494   1 602
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  34.577805  ? 1.4757208    5.2419696     -28.635471   1 603
ATOM C C   . PHE A 2 81  . 81  PHE A C   34.625797  ? -0.010181971 4.9913187     -28.370022   1 604
ATOM O O   . PHE A 2 81  . 81  PHE A O   32.91039   ? -0.72620994  5.924249      -28.040802   1 605
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  33.891613  ? 1.7183303    5.74724       -30.05104    1 606
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  32.45165   ? 3.0811388    6.37318       -30.244692   1 607
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 33.07774   ? 3.2753992    7.7345877     -29.944973   1 608
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 32.146336  ? 4.1547866    5.614683      -30.73544    1 609
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 30.667463  ? 4.5298615    8.3274555     -30.146616   1 610
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 32.380318  ? 5.4142904    6.2024474     -30.938023   1 611
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  31.956852  ? 5.6011424    7.562894      -30.645676   1 612
ATOM N N   . ARG A 2 82  . 82  ARG A N   31.827074  ? -0.45739788  3.7581112     -28.37446    1 613
ATOM C CA  . ARG A 2 82  . 82  ARG A CA  31.915272  ? -1.8453139   3.4165006     -28.0077     1 614
ATOM C C   . ARG A 2 82  . 82  ARG A C   31.280518  ? -2.1665359   3.7137547     -26.544786   1 615
ATOM O O   . ARG A 2 82  . 82  ARG A O   30.752064  ? -3.3252673   3.8752005     -26.19199    1 616
ATOM C CB  . ARG A 2 82  . 82  ARG A CB  31.172756  ? -2.1395218   1.9415928     -28.303606   1 617
ATOM C CG  . ARG A 2 82  . 82  ARG A CG  31.671732  ? -2.037756    1.5899283     -29.791492   1 618
ATOM C CD  . ARG A 2 82  . 82  ARG A CD  32.579132  ? -2.460949    0.12899432    -29.986565   1 619
ATOM N NE  . ARG A 2 82  . 82  ARG A NE  34.053886  ? -2.412257    -0.2873908    -31.389221   1 620
ATOM C CZ  . ARG A 2 82  . 82  ARG A CZ  36.189007  ? -2.5082226   -1.5315537    -31.834051   1 621
ATOM N NH1 . ARG A 2 82  . 82  ARG A NH1 39.62845   ? -2.6676302   -2.5380623    -31.02026    1 622
ATOM N NH2 . ARG A 2 82  . 82  ARG A NH2 39.825813  1 -2.43985     -1.7857606    -33.10099    1 623
ATOM N N   . ILE A 2 83  . 83  ILE A N   40.304016  ? -1.1639099   3.8103657     -25.688896   1 624
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  38.947933  ? -1.3487295   4.1858444     -24.278185   1 625
ATOM C C   . ILE A 2 83  . 83  ILE A C   37.867607  ? -1.9506223   5.5905876     -24.14964    1 626
ATOM O O   . ILE A 2 83  . 83  ILE A O   35.87873   ? -2.654547    5.8686013     -23.174858   1 627
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  34.296726  ? -0.009714269 4.0554857     -23.52141    1 628
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 30.704052  ? 0.48053035   2.594076      -23.563065   1 629
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 28.759884  ? -0.1312873   4.5341616     -22.063173   1 630
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 29.549608  ? 1.8737856    2.3671608     -22.960855   1 631
ATOM N N   . PHE A 2 84  . 84  PHE A N   28.001398  ? -1.6986822   6.4673247     -25.136396   1 632
ATOM C CA  . PHE A 2 84  . 84  PHE A CA  33.295776  ? -2.2509446   7.823725      -25.136887   1 633
ATOM C C   . PHE A 2 84  . 84  PHE A C   34.290527  ? -3.7083702   7.8760257     -25.573362   1 634
ATOM O O   . PHE A 2 84  . 84  PHE A O   33.657658  ? -4.467918    8.654125      -25.017365   1 635
ATOM C CB  . PHE A 2 84  . 84  PHE A CB  34.120148  ? -1.3887814   8.724718      -26.010258   1 636
ATOM C CG  . PHE A 2 84  . 84  PHE A CG  34.261208  ? 0.016254487  8.863186      -25.474617   1 637
ATOM C CD1 . PHE A 2 84  . 84  PHE A CD1 33.715023  ? 0.24451005   9.652475      -24.33428    1 638
ATOM C CD2 . PHE A 2 84  . 84  PHE A CD2 33.30858   ? 1.077316     8.174061      -26.073883   1 639
ATOM C CE1 . PHE A 2 84  . 84  PHE A CE1 33.79434   ? 1.5323426    9.7345        -23.792511   1 640
ATOM C CE2 . PHE A 2 84  . 84  PHE A CE2 34.150097  ? 2.365804     8.256663      -25.534773   1 641
ATOM C CZ  . PHE A 2 84  . 84  PHE A CZ  34.94255   ? 2.5926676    9.034252      -24.393972   1 642
ATOM N N   . ASN A 2 85  . 85  ASN A N   36.116554  ? -4.106242    7.0227714     -26.504772   1 643
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  37.772392  ? -5.4559493   6.9729495     -27.060331   1 644
ATOM C C   . ASN A 2 85  . 85  ASN A C   40.761215  ? -6.1457357   5.631285      -26.739946   1 645
ATOM O O   . ASN A 2 85  . 85  ASN A O   39.937298  ? -6.3971024   4.840067      -27.640902   1 646
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  40.66279   ? -5.3850136   7.2738047     -28.56415    1 647
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  39.599323  ? -5.0967336   8.733031      -28.866898   1 648
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 38.16862   ? -5.3436756   9.617706      -28.070215   1 649
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 36.659138  ? -4.5952735   9.013257      -30.049068   1 650
ATOM N N   . PRO A 2 86  . 86  PRO A N   35.133976  ? -6.4518275   5.352817      -25.466738   1 651
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.86071   ? -7.048577    4.069778      -25.103182   1 652
ATOM C C   . PRO A 2 86  . 86  PRO A C   29.695679  ? -8.455453    3.8801363     -25.670597   1 653
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.018599  ? -8.858372    2.7440295     -25.898354   1 654
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  28.483898  ? -7.0557156   4.0576444     -23.573273   1 655
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.128323  ? -7.101325    5.5340347     -23.201675   1 656
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  34.453957  ? -6.288402    6.196864      -24.303616   1 657
ATOM N N   . ASP A 2 87  . 87  ASP A N   33.941883  ? -9.176614    4.9595056     -25.92351    1 658
ATOM C CA  . ASP A 2 87  . 87  ASP A CA  34.156563  ? -10.573653   4.887616      -26.356878   1 659
ATOM C C   . ASP A 2 87  . 87  ASP A C   34.225212  ? -10.729667   4.3313403     -27.782509   1 660
ATOM O O   . ASP A 2 87  . 87  ASP A O   33.622215  ? -11.752742   3.7255921     -28.087496   1 661
ATOM C CB  . ASP A 2 87  . 87  ASP A CB  33.208332  ? -11.213964   6.2793336     -26.2243     1 662
ATOM C CG  . ASP A 2 87  . 87  ASP A CG  33.705338  ? -11.343894   6.7682586     -24.77428    1 663
ATOM O OD1 . ASP A 2 87  . 87  ASP A OD1 34.13796   ? -11.413848   5.934747      -23.847876   1 664
ATOM O OD2 . ASP A 2 87  . 87  ASP A OD2 34.78756   ? -11.351846   8.004918      -24.574854   1 665
ATOM N N   . GLN A 2 88  . 88  GLN A N   36.00324   ? -9.716859    4.4523907     -28.623674   1 666
ATOM C CA  . GLN A 2 88  . 88  GLN A CA  37.7604    ? -9.787144    3.9542017     -30.009949   1 667
ATOM C C   . GLN A 2 88  . 88  GLN A C   38.894306  ? -9.676291    2.4306927     -30.12376    1 668
ATOM O O   . GLN A 2 88  . 88  GLN A O   38.49728   ? -10.21898    1.8410343     -31.052233   1 669
ATOM C CB  . GLN A 2 88  . 88  GLN A CB  38.953953  ? -8.694192    4.6177516     -30.852472   1 670
ATOM C CG  . GLN A 2 88  . 88  GLN A CG  38.34003   ? -8.985143    6.099635      -31.120514   1 671
ATOM C CD  . GLN A 2 88  . 88  GLN A CD  36.888416  ? -7.951562    6.7526155     -32.053284   1 672
ATOM O OE1 . GLN A 2 88  . 88  GLN A OE1 35.569057  ? -6.866851    6.2786484     -32.2573     1 673
ATOM N NE2 . GLN A 2 88  . 88  GLN A NE2 34.735725  ? -8.273515    7.8905725     -32.607674   1 674
ATOM N N   . VAL A 2 89  . 89  VAL A N   32.379692  ? -9.0190325   1.7721701     -29.185135   1 675
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  32.777832  ? -8.733511    0.3304712     -29.307297   1 676
ATOM C C   . VAL A 2 89  . 89  VAL A C   30.639368  ? -9.994717    -0.52476585   -29.19155    1 677
ATOM O O   . VAL A 2 89  . 89  VAL A O   28.883362  ? -10.098552   -1.5642239    -29.833082   1 678
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  33.886944  ? -7.6816874   -0.10465065   -28.267666   1 679
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 34.95871   ? -6.4226956   0.75813293    -28.352448   1 680
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 34.273346  ? -7.262157    -1.5546657    -28.469017   1 681
ATOM N N   . TRP A 2 90  . 90  TRP A N   34.610207  ? -10.966538   -0.099349715  -28.411812   1 682
ATOM C CA  . TRP A 2 90  . 90  TRP A CA  34.71335   ? -12.149311   -0.9201833    -28.119326   1 683
ATOM C C   . TRP A 2 90  . 90  TRP A C   34.278667  ? -13.192542   -0.94540817   -29.22637    1 684
ATOM O O   . TRP A 2 90  . 90  TRP A O   33.794765  ? -13.921774   -1.9246285    -29.345545   1 685
ATOM C CB  . TRP A 2 90  . 90  TRP A CB  34.18445   ? -12.774786   -0.44688484   -26.81154    1 686
ATOM C CG  . TRP A 2 90  . 90  TRP A CG  34.739273  ? -11.924953   -0.70917434   -25.617243   1 687
ATOM C CD1 . TRP A 2 90  . 90  TRP A CD1 34.733475  ? -11.067778   0.16978237    -25.059572   1 688
ATOM C CD2 . TRP A 2 90  . 90  TRP A CD2 35.789818  ? -11.7973795  -1.96092      -24.873186   1 689
ATOM N NE1 . TRP A 2 90  . 90  TRP A NE1 38.052177  ? -10.4034815  -0.46188778   -24.001001   1 690
ATOM C CE2 . TRP A 2 90  . 90  TRP A CE2 41.49741   ? -10.823194   -1.761741     -23.863562   1 691
ATOM C CE3 . TRP A 2 90  . 90  TRP A CE3 40.273396  ? -12.403324   -3.2269783    -24.968428   1 692
ATOM C CZ2 . TRP A 2 90  . 90  TRP A CZ2 40.87899   ? -10.455265   -2.7933042    -22.971506   1 693
ATOM C CZ3 . TRP A 2 90  . 90  TRP A CZ3 40.836983  ? -12.046602   -4.2586703    -24.08623    1 694
ATOM C CH2 . TRP A 2 90  . 90  TRP A CH2 40.251835  ? -11.081152   -4.0430703    -23.094492   1 695
ATOM N N   . GLU A 2 91  . 91  GLU A N   39.29585   ? -13.262172   0.088389836   -30.038809   1 696
ATOM C CA  . GLU A 2 91  . 91  GLU A CA  39.300053  ? -14.234506   0.113004886   -31.130375   1 697
ATOM C C   . GLU A 2 91  . 91  GLU A C   37.25341   ? -13.845221   -0.8214239    -32.278393   1 698
ATOM O O   . GLU A 2 91  . 91  GLU A O   38.670506  ? -14.718143   -1.3403538    -32.97063    1 699
ATOM C CB  . GLU A 2 91  . 91  GLU A CB  37.038307  ? -14.44093    1.5474694     -31.639008   1 700
ATOM C CG  . GLU A 2 91  . 91  GLU A CG  35.60199   ? -15.2466     2.3803966     -30.63969    1 701
ATOM C CD  . GLU A 2 91  . 91  GLU A CD  38.510216  ? -15.658968   3.7659826     -31.150272   1 702
ATOM O OE1 . GLU A 2 91  . 91  GLU A OE1 38.7853    ? -16.61428    4.3224235     -30.558115   1 703
ATOM O OE2 . GLU A 2 91  . 91  GLU A OE2 38.554703  ? -15.035318   4.2701063     -32.09523    1 704
ATOM N N   . THR A 2 92  . 92  THR A N   39.266903  ? -12.564429   -1.0890354    -32.45561    1 705
ATOM C CA  . THR A 2 92  . 92  THR A CA  39.438442  ? -12.084375   -1.8397348    -33.62933    1 706
ATOM C C   . THR A 2 92  . 92  THR A C   39.214348  ? -12.282997   -3.3485372    -33.503155   1 707
ATOM O O   . THR A 2 92  . 92  THR A O   39.116142  ? -12.485372   -4.0067444    -34.522903   1 708
ATOM C CB  . THR A 2 92  . 92  THR A CB  39.07525   ? -10.613147   -1.5295227    -33.926086   1 709
ATOM O OG1 . THR A 2 92  . 92  THR A OG1 39.217464  ? -10.249781   -0.23597011   -33.528557   1 710
ATOM C CG2 . THR A 2 92  . 92  THR A CG2 38.961086  ? -10.327419   -1.6315874    -35.40353    1 711
ATOM N N   . GLU A 2 93  . 93  GLU A N   39.52858   ? -12.280311   -3.912737     -32.30442    1 712
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  40.790726  ? -12.438402   -5.3667574    -32.147923   1 713
ATOM C C   . GLU A 2 93  . 93  GLU A C   44.539925  ? -13.809212   -5.8822923    -32.60134    1 714
ATOM O O   . GLU A 2 93  . 93  GLU A O   43.49637   ? -13.926183   -7.0263805    -33.029514   1 715
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  44.0086    ? -12.182988   -5.809027     -30.695139   1 716
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  43.814     ? -10.6941     -5.9212465    -30.37578    1 717
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  42.733364  ? -10.416478   -6.6296344    -29.035828   1 718
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 39.912163  ? -9.282477    -7.1403365    -28.882736   1 719
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 39.636147  ? -11.315912   -6.6724124    -28.171284   1 720
ATOM N N   . THR A 2 94  . 94  THR A N   38.44488   ? -14.835846   -5.0578566    -32.561592   1 721
ATOM C CA  . THR A 2 94  . 94  THR A CA  36.096375  ? -16.167889   -5.4661255    -33.02736    1 722
ATOM C C   . THR A 2 94  . 94  THR A C   36.818573  ? -16.31173    -5.506138     -34.546616   1 723
ATOM O O   . THR A 2 94  . 94  THR A O   35.867428  ? -17.217756   -6.1754003    -35.03716    1 724
ATOM C CB  . THR A 2 94  . 94  THR A CB  38.662468  ? -17.26885    -4.5924153    -32.430008   1 725
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 39.90358   ? -16.916265   -3.235632     -32.409866   1 726
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 39.562702  ? -17.599209   -5.0185986    -31.020653   1 727
ATOM N N   . ILE A 2 95  . 95  ILE A N   40.745163  ? -15.450783   -4.8504434    -35.294704   1 728
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  40.863567  ? -15.531586   -4.801506     -36.761494   1 729
ATOM C C   . ILE A 2 95  . 95  ILE A C   40.6158    ? -14.732654   -5.938061     -37.41689    1 730
ATOM O O   . ILE A 2 95  . 95  ILE A O   40.472263  ? -14.926571   -6.2380724    -38.58898    1 731
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  40.46047   ? -15.144087   -3.3863971    -37.26178    1 732
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 40.68615   ? -16.027477   -2.3102484    -36.60055    1 733
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 40.216885  ? -15.256575   -3.282056     -38.785694   1 734
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 40.992336  ? -15.66524    -0.860006     -36.947712   1 735
ATOM N N   . GLY A 2 96  . 96  GLY A N   42.567223  ? -13.875138   -6.6127152    -36.684113   1 736
ATOM C CA  . GLY A 2 96  . 96  GLY A CA  45.572384  ? -12.848225   -7.4729247    -37.27347    1 737
ATOM C C   . GLY A 2 96  . 96  GLY A C   46.182915  ? -13.2900305  -8.781729     -37.92876    1 738
ATOM O O   . GLY A 2 96  . 96  GLY A O   46.753025  ? -12.449715   -9.4213705    -38.552032   1 739
ATOM N N   . GLU A 2 97  . 97  GLU A N   46.393265  ? -14.547363   -9.210279     -37.840164   1 740
ATOM C CA  . GLU A 2 97  . 97  GLU A CA  45.52464   ? -15.006303   -10.442349    -38.504528   1 741
ATOM C C   . GLU A 2 97  . 97  GLU A C   43.459354  ? -15.384091   -10.263917    -39.98415    1 742
ATOM O O   . GLU A 2 97  . 97  GLU A O   42.10303   ? -15.71949    -11.243823    -40.64648    1 743
ATOM C CB  . GLU A 2 97  . 97  GLU A CB  38.631966  ? -16.148794   -11.117103    -37.723583   1 744
ATOM C CG  . GLU A 2 97  . 97  GLU A CG  37.01349   ? -15.636072   -11.993361    -36.584957   1 745
ATOM C CD  . GLU A 2 97  . 97  GLU A CD  36.4227    ? -16.706402   -12.914622    -35.964596   1 746
ATOM O OE1 . GLU A 2 97  . 97  GLU A OE1 34.318672  ? -16.304705   -13.88718     -35.28403    1 747
ATOM O OE2 . GLU A 2 97  . 97  GLU A OE2 38.377262  ? -17.906097   -12.664355    -36.159126   1 748
ATOM N N   . SER A 2 98  . 98  SER A N   39.212437  ? -15.365956   -9.069592     -40.528984   1 749
ATOM C CA  . SER A 2 98  . 98  SER A CA  39.002686  ? -15.735594   -8.884012     -41.929996   1 750
ATOM C C   . SER A 2 98  . 98  SER A C   40.160942  ? -14.595524   -9.221336     -42.89219    1 751
ATOM O O   . SER A 2 98  . 98  SER A O   40.3171    ? -13.408696   -9.110605     -42.604527   1 752
ATOM C CB  . SER A 2 98  . 98  SER A CB  39.915356  ? -16.32819    -7.4953074    -42.163086   1 753
ATOM O OG  . SER A 2 98  . 98  SER A OG  39.64367   ? -15.408156   -6.4866138    -41.854763   1 754
ATOM N N   . ASP A 2 99  . 99  ASP A N   39.788258  ? -14.99021    -9.697976     -44.076168   1 755
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  39.900154  ? -14.219151   -10.404471    -45.090153   1 756
ATOM C C   . ASP A 2 99  . 99  ASP A C   39.85452   ? -12.967047   -9.656663     -45.583675   1 757
ATOM O O   . ASP A 2 99  . 99  ASP A O   40.66763   ? -13.009161   -8.4761505    -45.9393     1 758
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  41.99627   ? -15.198617   -10.676358    -46.244896   1 759
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  46.239834  ? -15.021744   -12.012484    -46.94557    1 760
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 46.202133  ? -14.004839   -12.694119    -46.67041    1 761
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 46.12336   ? -15.931565   -12.350104    -47.73726    1 762
ATOM N N   . PHE A 2 100 . 100 PHE A N   46.405514  ? -11.867234   -10.360591    -45.642284   1 763
ATOM C CA  . PHE A 2 100 . 100 PHE A CA  46.19975   ? -10.541244   -9.877283     -46.079433   1 764
ATOM C C   . PHE A 2 100 . 100 PHE A C   44.227783  ? -10.436155   -9.571969     -47.589867   1 765
ATOM O O   . PHE A 2 100 . 100 PHE A O   42.894566  ? -9.329909    -9.540199     -48.134834   1 766
ATOM C CB  . PHE A 2 100 . 100 PHE A CB  41.755615  ? -9.495852    -10.909948    -45.64233    1 767
ATOM C CG  . PHE A 2 100 . 100 PHE A CG  39.463158  ? -8.505102    -10.439772    -44.605564   1 768
ATOM C CD1 . PHE A 2 100 . 100 PHE A CD1 41.236393  ? -7.319143    -9.797359     -45.000366   1 769
ATOM C CD2 . PHE A 2 100 . 100 PHE A CD2 41.076065  ? -8.734056    -10.676203    -43.24308    1 770
ATOM C CE1 . PHE A 2 100 . 100 PHE A CE1 43.844517  ? -6.3798003   -9.394614     -44.045803   1 771
ATOM C CE2 . PHE A 2 100 . 100 PHE A CE2 43.880997  ? -7.795614    -10.275192    -42.278065   1 772
ATOM C CZ  . PHE A 2 100 . 100 PHE A CZ  43.489754  ? -6.618394    -9.637981     -42.67804    1 773
ATOM N N   . GLY A 2 101 . 101 GLY A N   43.569286  ? -11.57456    -9.392399     -48.315556   1 774
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  43.814465  ? -11.581513   -9.459269     -49.76224    1 775
ATOM C C   . GLY A 2 101 . 101 GLY A C   43.62791   ? -10.985924   -8.291982     -50.52307    1 776
ATOM O O   . GLY A 2 101 . 101 GLY A O   43.45166   ? -10.191006   -8.520341     -51.433193   1 777
ATOM N N   . ASP A 2 102 . 102 ASP A N   43.46362   ? -11.361884   -7.091174     -50.26768    1 778
ATOM C CA  . ASP A 2 102 . 102 ASP A CA  43.507545  ? -10.984731   -5.9681344    -51.123497   1 779
ATOM C C   . ASP A 2 102 . 102 ASP A C   43.04832   ? -9.624933    -5.3896227    -50.7288     1 780
ATOM O O   . ASP A 2 102 . 102 ASP A O   43.84795   ? -9.456543    -4.6774087    -49.74725    1 781
ATOM C CB  . ASP A 2 102 . 102 ASP A CB  45.33192   ? -12.110047   -4.9226294    -51.193943   1 782
ATOM C CG  . ASP A 2 102 . 102 ASP A CG  40.525055  ? -12.768205   -4.849816     -52.57645    1 783
ATOM O OD1 . ASP A 2 102 . 102 ASP A OD1 40.168816  ? -12.163793   -5.32743      -53.560856   1 784
ATOM O OD2 . ASP A 2 102 . 102 ASP A OD2 40.649437  ? -13.872738   -4.2615223    -52.65385    1 785
ATOM N N   . SER A 2 103 . 103 SER A N   40.463722  ? -8.649701    -5.7280226    -51.529465   1 786
ATOM C CA  . SER A 2 103 . 103 SER A CA  39.77493   ? -7.224984    -5.5206094    -51.239914   1 787
ATOM C C   . SER A 2 103 . 103 SER A C   38.743324  ? -6.6957307   -4.1023126    -51.432156   1 788
ATOM O O   . SER A 2 103 . 103 SER A O   36.88022   ? -5.5963464   -3.8242655    -50.9648     1 789
ATOM C CB  . SER A 2 103 . 103 SER A CB  36.33882   ? -6.4193873   -6.4598417    -52.136127   1 790
ATOM O OG  . SER A 2 103 . 103 SER A OG  33.59835   ? -6.7934585   -6.299117     -53.48975    1 791
ATOM N N   . ASN A 2 104 . 104 ASN A N   34.609463  ? -7.400489    -3.2445266    -52.174503   1 792
ATOM C CA  . ASN A 2 104 . 104 ASN A CA  32.851612  ? -6.774452    -2.0271802    -52.69077    1 793
ATOM C C   . ASN A 2 104 . 104 ASN A C   36.155926  ? -6.8851295   -0.80429983   -51.795185   1 794
ATOM O O   . ASN A 2 104 . 104 ASN A O   36.873257  ? -5.972676    0.014769543   -51.808598   1 795
ATOM C CB  . ASN A 2 104 . 104 ASN A CB  36.62507   ? -7.3269687   -1.7118636    -54.086784   1 796
ATOM C CG  . ASN A 2 104 . 104 ASN A CG  37.041573  ? -6.5153055   -2.31412      -55.207603   1 797
ATOM O OD1 . ASN A 2 104 . 104 ASN A OD1 37.30306   ? -5.4333487   -2.8647077    -55.045      1 798
ATOM N ND2 . ASN A 2 104 . 104 ASN A ND2 37.04946   ? -7.017233    -2.202808     -56.41841    1 799
ATOM N N   . SER A 2 105 . 105 SER A N   36.70234   ? -7.9711185   -0.62243605   -51.10109    1 800
ATOM C CA  . SER A 2 105 . 105 SER A CA  36.919685  ? -8.080571    0.48307687    -50.156      1 801
ATOM C C   . SER A 2 105 . 105 SER A C   37.191624  ? -7.4643745   0.06376164    -48.832344   1 802
ATOM O O   . SER A 2 105 . 105 SER A O   36.987656  ? -8.159759    -0.17950596   -47.853283   1 803
ATOM C CB  . SER A 2 105 . 105 SER A CB  37.99149   ? -9.521249    0.96690625    -50.017445   1 804
ATOM O OG  . SER A 2 105 . 105 SER A OG  39.60919   ? -10.365079   -0.10084838   -49.674618   1 805
ATOM N N   . LEU A 2 106 . 106 LEU A N   41.239502  ? -6.1650043   -0.024921926  -48.811157   1 806
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  40.561687  ? -5.403379    0.117220595   -47.584797   1 807
ATOM C C   . LEU A 2 106 . 106 LEU A C   40.902092  ? -5.6481853   1.5380148     -47.07546    1 808
ATOM O O   . LEU A 2 106 . 106 LEU A O   40.348286  ? -4.8128667   2.4169397     -47.242924   1 809
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  39.75158   ? -3.9108303   -0.15064096   -47.855778   1 810
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  37.982998  ? -3.515507    -1.6327579    -47.78443    1 811
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 36.59018   ? -2.2397988   -1.8841662    -48.597454   1 812
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 33.806282  ? -3.2277846   -2.0422444    -46.340984   1 813
ATOM N N   . ASP A 2 107 . 107 ASP A N   33.08439   ? -6.7977424   1.7585794     -46.488857   1 814
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  31.022808  ? -7.0362396   2.9075587     -45.63721    1 815
ATOM C C   . ASP A 2 107 . 107 ASP A C   29.331434  ? -6.1638036   2.709026      -44.400368   1 816
ATOM O O   . ASP A 2 107 . 107 ASP A O   34.21651   ? -6.5842447   2.2682314     -43.339775   1 817
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  35.23784   ? -8.535215    3.0716805     -45.31707    1 818
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  34.883106  ? -9.231939    4.1547327     -46.14025    1 819
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 35.282745  ? -8.52159     5.023073      -46.695908   1 820
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 35.450634  ? -10.488929   4.153658      -46.135406   1 821
ATOM N N   . LEU A 2 108 . 108 LEU A N   34.957184  ? -4.904532    2.9995153     -44.58728    1 822
ATOM C CA  . LEU A 2 108 . 108 LEU A CA  34.634327  ? -3.8884869   3.1394491     -43.551422   1 823
ATOM C C   . LEU A 2 108 . 108 LEU A C   34.996468  ? -4.1920633   4.335051      -42.633713   1 824
ATOM O O   . LEU A 2 108 . 108 LEU A O   35.364777  ? -3.3084102   4.780384      -41.913998   1 825
ATOM C CB  . LEU A 2 108 . 108 LEU A CB  35.2455    ? -2.515146    3.3065586     -44.23483    1 826
ATOM C CG  . LEU A 2 108 . 108 LEU A CG  36.62419   ? -1.8810046   1.995134      -44.73447    1 827
ATOM C CD1 . LEU A 2 108 . 108 LEU A CD1 38.33004   ? -0.8383271   2.289576      -45.81657    1 828
ATOM C CD2 . LEU A 2 108 . 108 LEU A CD2 39.819935  ? -1.1701323   1.2715728     -43.595177   1 829
ATOM N N   . SER A 2 109 . 109 SER A N   40.407295  ? -5.4255624   4.8602037     -42.695835   1 830
ATOM C CA  . SER A 2 109 . 109 SER A CA  40.76465   ? -5.763505    6.1423388     -42.08127    1 831
ATOM C C   . SER A 2 109 . 109 SER A C   40.30667   ? -5.726666    6.127603      -40.563534   1 832
ATOM O O   . SER A 2 109 . 109 SER A O   39.495594  ? -5.22682     7.076113      -39.97373    1 833
ATOM C CB  . SER A 2 109 . 109 SER A CB  38.714745  ? -7.1429596   6.598584      -42.574455   1 834
ATOM O OG  . SER A 2 109 . 109 SER A OG  37.464302  ? -8.138698    5.661264      -42.228992   1 835
ATOM N N   . ASP A 2 110 . 110 ASP A N   34.322166  ? -6.2180924   5.0792227     -39.91792    1 836
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  32.220654  ? -6.49368     5.177142      -38.478878   1 837
ATOM C C   . ASP A 2 110 . 110 ASP A C   32.017063  ? -5.309769    4.8488183     -37.57047    1 838
ATOM O O   . ASP A 2 110 . 110 ASP A O   30.175072  ? -5.2108364   5.368204      -36.459934   1 839
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  34.61381   ? -7.7185183   4.316759      -38.12362    1 840
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  35.62838   ? -9.019856    5.098693      -38.037247   1 841
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 35.058376  ? -9.004799    6.3360257     -38.20135    1 842
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 35.389114  ? -10.050298   4.4320455     -37.78244    1 843
ATOM N N   . MET A 2 111 . 111 MET A N   35.497135  ? -4.4004107   4.0284605     -38.008923   1 844
ATOM C CA  . MET A 2 111 . 111 MET A CA  34.967285  ? -3.1212826   3.862468      -37.31625    1 845
ATOM C C   . MET A 2 111 . 111 MET A C   34.564285  ? -2.0468721   4.586715      -38.10684    1 846
ATOM O O   . MET A 2 111 . 111 MET A O   34.718277  ? -1.7313377   4.187969      -39.2287     1 847
ATOM C CB  . MET A 2 111 . 111 MET A CB  34.976315  ? -2.7801132   2.3846335     -37.08846    1 848
ATOM C CG  . MET A 2 111 . 111 MET A CG  35.863506  ? -3.53783     1.8520463     -35.8775     1 849
ATOM S SD  . MET A 2 111 . 111 MET A SD  36.97955   ? -2.8806918   0.30499336    -35.18649    1 850
ATOM C CE  . MET A 2 111 . 111 MET A CE  38.58398   ? -3.7207592   -0.8945862    -36.234135   1 851
ATOM N N   . GLY A 2 112 . 112 GLY A N   40.041603  ? -1.5056989   5.6332235     -37.52884    1 852
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  39.75068   ? -0.45860475  6.4121027     -38.18064    1 853
ATOM C C   . GLY A 2 112 . 112 GLY A C   39.98481   ? 0.69642687   5.5353904     -38.657326   1 854
ATOM O O   . GLY A 2 112 . 112 GLY A O   39.737564  ? 1.0603752    4.5428257     -38.02246    1 855
ATOM N N   . VAL A 2 113 . 113 VAL A N   39.269985  ? 1.2589893    5.8967648     -39.796013   1 856
ATOM C CA  . VAL A 2 113 . 113 VAL A CA  38.488857  ? 2.375791     5.194975      -40.42201    1 857
ATOM C C   . VAL A 2 113 . 113 VAL A C   39.01448   ? 3.5501847    6.1457734     -40.521507   1 858
ATOM O O   . VAL A 2 113 . 113 VAL A O   37.395763  ? 3.3960989    7.2941914     -40.928085   1 859
ATOM C CB  . VAL A 2 113 . 113 VAL A CB  34.888657  ? 1.9878869    4.6303625     -41.79468    1 860
ATOM C CG1 . VAL A 2 113 . 113 VAL A CG1 34.522335  ? 0.79510874   3.6784596     -41.68554    1 861
ATOM C CG2 . VAL A 2 113 . 113 VAL A CG2 33.002613  ? 3.142713     3.8511057     -42.422955   1 862
ATOM N N   . VAL A 2 114 . 114 VAL A N   36.912857  ? 4.718129     5.6678405     -40.169083   1 863
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  37.627087  ? 5.9790363    6.392379      -40.278507   1 864
ATOM C C   . VAL A 2 114 . 114 VAL A C   37.23765   ? 6.803688     5.756667      -41.38736    1 865
ATOM O O   . VAL A 2 114 . 114 VAL A O   37.597202  ? 6.9017506    4.533371      -41.478977   1 866
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  37.85239   ? 6.731202     6.3969517     -38.935432   1 867
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 37.633373  ? 5.8578224    6.927952      -37.80071    1 868
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 37.339222  ? 7.9687557    7.288654      -39.0076     1 869
ATOM N N   . SER A 2 115 . 115 SER A N   37.48596   ? 7.410869     6.585368      -42.25484    1 870
ATOM C CA  . SER A 2 115 . 115 SER A CA  37.78148   ? 8.2815485    6.1386642     -43.33606    1 871
ATOM C C   . SER A 2 115 . 115 SER A C   37.52956   ? 9.716132     6.6034307     -43.143913   1 872
ATOM O O   . SER A 2 115 . 115 SER A O   38.202133  ? 9.971138     7.658167      -42.575325   1 873
ATOM C CB  . SER A 2 115 . 115 SER A CB  39.94115   ? 7.745505     6.596806      -44.692757   1 874
ATOM O OG  . SER A 2 115 . 115 SER A OG  40.82341   ? 7.729829     7.9977055     -44.814056   1 875
ATOM N N   . ARG A 2 116 . 116 ARG A N   40.36181   ? 10.66676     5.842551      -43.643097   1 876
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  40.632385  ? 12.067683    6.241421      -43.8486     1 877
ATOM C C   . ARG A 2 116 . 116 ARG A C   40.071976  ? 12.500761    5.8274326     -45.242363   1 878
ATOM O O   . ARG A 2 116 . 116 ARG A O   39.899918  ? 12.160261    4.7447033     -45.700615   1 879
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  38.397842  ? 12.994997    5.6238675     -42.793095   1 880
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  37.557655  ? 12.878704    6.3062453     -41.427544   1 881
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  34.821545  ? 13.938052    5.7474475     -40.462368   1 882
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  34.411964  ? 13.926945    6.473329      -39.182068   1 883
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  32.950825  ? 14.947007    6.681468      -38.367134   1 884
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 31.172348  ? 16.12155     6.188261      -38.608555   1 885
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 36.036987  1 14.813431    7.3913784     -37.299973   1 886
ATOM N N   . ASN A 2 117 . 117 ASN A N   37.081043  ? 13.293511    6.672316      -45.91496    1 887
ATOM C CA  . ASN A 2 117 . 117 ASN A CA  36.504997  ? 13.919049    6.366943      -47.190285   1 888
ATOM C C   . ASN A 2 117 . 117 ASN A C   37.215034  ? 15.366961    5.9354844     -46.961193   1 889
ATOM O O   . ASN A 2 117 . 117 ASN A O   37.460735  ? 16.095259    6.5778837     -46.211662   1 890
ATOM C CB  . ASN A 2 117 . 117 ASN A CB  37.136204  ? 13.841287    7.584228      -48.11446    1 891
ATOM C CG  . ASN A 2 117 . 117 ASN A CG  36.912697  ? 12.423974    7.912175      -48.54463    1 892
ATOM O OD1 . ASN A 2 117 . 117 ASN A OD1 37.161423  ? 11.547783    7.061766      -48.574696   1 893
ATOM N ND2 . ASN A 2 117 . 117 ASN A ND2 37.543045  ? 12.175832    9.149807      -48.91826    1 894
ATOM N N   . CYS A 2 118 . 118 CYS A N   37.44155   ? 15.784004    4.882164      -47.630592   1 895
ATOM C CA  . CYS A 2 118 . 118 CYS A CA  38.14804   ? 17.19152     4.528128      -47.698418   1 896
ATOM C C   . CYS A 2 118 . 118 CYS A C   39.80632   ? 17.869638    5.366428      -48.786343   1 897
ATOM O O   . CYS A 2 118 . 118 CYS A O   40.865128  ? 17.553421    5.2336335     -49.963005   1 898
ATOM C CB  . CYS A 2 118 . 118 CYS A CB  40.857     ? 17.337946    3.0304286     -47.942196   1 899
ATOM S SG  . CYS A 2 118 . 118 CYS A SG  41.194828  ? 19.074652    2.5219731     -47.93056    1 900
ATOM N N   . THR A 2 119 . 119 THR A N   40.298866  ? 18.77394     6.250771      -48.42429    1 901
ATOM C CA  . THR A 2 119 . 119 THR A CA  39.899826  ? 19.536531    7.1216908     -49.32695    1 902
ATOM C C   . THR A 2 119 . 119 THR A C   37.93431   ? 20.984188    6.646525      -49.420094   1 903
ATOM O O   . THR A 2 119 . 119 THR A O   36.905983  ? 21.399765    5.75158       -48.696384   1 904
ATOM C CB  . THR A 2 119 . 119 THR A CB  33.672367  ? 19.467937    8.5922365     -48.89102    1 905
ATOM O OG1 . THR A 2 119 . 119 THR A OG1 31.113647  ? 20.198067    8.803053      -47.713573   1 906
ATOM C CG2 . THR A 2 119 . 119 THR A CG2 31.008524  ? 18.041752    9.079565      -48.6499     1 907
ATOM N N   . GLU A 2 120 . 120 GLU A N   28.784698  ? 21.771646    7.2543883     -50.34489    1 908
ATOM C CA  . GLU A 2 120 . 120 GLU A CA  34.280632  ? 23.212437    6.964341      -50.434464   1 909
ATOM C C   . GLU A 2 120 . 120 GLU A C   35.32695   ? 23.967016    7.3241677     -49.149174   1 910
ATOM O O   . GLU A 2 120 . 120 GLU A O   35.02337   ? 24.93268     6.6440773     -48.804314   1 911
ATOM C CB  . GLU A 2 120 . 120 GLU A CB  35.856087  ? 23.82734     7.7112594     -51.62228    1 912
ATOM C CG  . GLU A 2 120 . 120 GLU A CG  36.04576   ? 23.322926    7.164885      -52.963238   1 913
ATOM C CD  . GLU A 2 120 . 120 GLU A CD  35.608692  ? 24.016012    7.772334      -54.183952   1 914
ATOM O OE1 . GLU A 2 120 . 120 GLU A OE1 35.27559   ? 23.862394    7.1622725     -55.27342    1 915
ATOM O OE2 . GLU A 2 120 . 120 GLU A OE2 35.462788  ? 24.686844    8.806109      -54.056343   1 916
ATOM N N   . ASP A 2 121 . 121 ASP A N   35.64279   ? 23.478016    8.317427      -48.420418   1 917
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  36.145706  ? 24.049349    8.760292      -47.141335   1 918
ATOM C C   . ASP A 2 121 . 121 ASP A C   37.173443  ? 23.526112    7.9613843     -45.931267   1 919
ATOM O O   . ASP A 2 121 . 121 ASP A O   38.47832   ? 23.90901     8.219611      -44.79178    1 920
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  40.526302  ? 23.769608    10.263754     -46.96727    1 921
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  40.07435   ? 24.416414    11.126073     -48.048985   1 922
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 40.44701   ? 25.600008    10.874421     -48.382973   1 923
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 40.082764  ? 23.726412    12.05105      -48.535915   1 924
ATOM N N   . GLY A 2 122 . 122 GLY A N   39.414124  ? 22.643656    6.9987435     -46.133617   1 925
ATOM C CA  . GLY A 2 122 . 122 GLY A CA  37.261295  ? 22.029465    6.193062      -45.082256   1 926
ATOM C C   . GLY A 2 122 . 122 GLY A C   37.299664  ? 20.532015    6.4514303     -44.919086   1 927
ATOM O O   . GLY A 2 122 . 122 GLY A O   36.72756   ? 19.851383    6.9118104     -45.82869    1 928
ATOM N N   . TRP A 2 123 . 123 TRP A N   35.1376    ? 19.980314    6.106504      -43.774254   1 929
ATOM C CA  . TRP A 2 123 . 123 TRP A CA  35.836914  ? 18.563084    6.304815      -43.486176   1 930
ATOM C C   . TRP A 2 123 . 123 TRP A C   34.808834  ? 18.21463     7.7960567     -43.364033   1 931
ATOM O O   . TRP A 2 123 . 123 TRP A O   37.446804  ? 18.86401     8.534024      -42.625374   1 932
ATOM C CB  . TRP A 2 123 . 123 TRP A CB  38.062553  ? 18.17499     5.5516005     -42.214714   1 933
ATOM C CG  . TRP A 2 123 . 123 TRP A CG  37.740513  ? 18.084213    4.062181      -42.358707   1 934
ATOM C CD1 . TRP A 2 123 . 123 TRP A CD1 38.415718  ? 18.948833    3.160674      -41.84591    1 935
ATOM C CD2 . TRP A 2 123 . 123 TRP A CD2 38.65629   ? 17.039698    3.2978163     -43.033524   1 936
ATOM N NE1 . TRP A 2 123 . 123 TRP A NE1 38.527775  ? 18.512836    1.8725442     -42.147522   1 937
ATOM C CE2 . TRP A 2 123 . 123 TRP A CE2 38.40101   ? 17.340376    1.9190581     -42.87238    1 938
ATOM C CE3 . TRP A 2 123 . 123 TRP A CE3 38.174892  ? 15.874072    3.6358957     -43.758144   1 939
ATOM C CZ2 . TRP A 2 123 . 123 TRP A CZ2 38.363583  ? 16.506844    0.9034254     -43.392963   1 940
ATOM C CZ3 . TRP A 2 123 . 123 TRP A CZ3 38.282948  ? 15.0512905   2.636023      -44.276505   1 941
ATOM C CH2 . TRP A 2 123 . 123 TRP A CH2 38.83272   ? 15.359124    1.2757251     -44.099445   1 942
ATOM N N   . SER A 2 124 . 124 SER A N   40.636723  ? 17.133705    8.221771      -44.024445   1 943
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.53171   ? 16.548086    9.538323      -43.79065    1 944
ATOM C C   . SER A 2 124 . 124 SER A C   40.14056   ? 15.934132    9.638175      -42.40036    1 945
ATOM O O   . SER A 2 124 . 124 SER A O   40.61155   ? 15.6538105   8.629772      -41.740005   1 946
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.69284   ? 15.497417    9.86389       -44.855362   1 947
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.304916  ? 14.326055    9.10108       -44.68233    1 948
ATOM N N   . GLU A 2 125 . 125 GLU A N   38.165676  ? 15.651558    10.853752     -41.96453    1 949
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  37.036663  ? 14.777799    11.097774     -40.814358   1 950
ATOM C C   . GLU A 2 125 . 125 GLU A C   37.037815  ? 13.3902      10.454477     -41.033836   1 951
ATOM O O   . GLU A 2 125 . 125 GLU A O   33.57697   ? 12.939971    10.328995     -42.180176   1 952
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  34.534855  ? 14.623038    12.608575     -40.578297   1 953
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  34.107502  ? 15.887931    13.260234     -40.027992   1 954
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  37.20592   ? 16.273848    12.749068     -38.62875    1 955
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 38.007347  ? 17.477964    12.8046665    -38.30636    1 956
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 37.491234  ? 15.380371    12.289469     -37.89318    1 957
ATOM N N   . PRO A 2 126 . 126 PRO A N   37.82004   ? 12.706295    10.024911     -39.967464   1 958
ATOM C CA  . PRO A 2 126 . 126 PRO A CA  38.024002  ? 11.358376    9.493836      -40.077366   1 959
ATOM C C   . PRO A 2 126 . 126 PRO A C   37.826622  ? 10.387825    10.582172     -40.54134    1 960
ATOM O O   . PRO A 2 126 . 126 PRO A O   37.695175  ? 10.424886    11.712389     -40.05825    1 961
ATOM C CB  . PRO A 2 126 . 126 PRO A CB  37.72213   ? 11.009071    8.952078      -38.69345    1 962
ATOM C CG  . PRO A 2 126 . 126 PRO A CG  38.12839   ? 11.900484    9.741622      -37.752155   1 963
ATOM C CD  . PRO A 2 126 . 126 PRO A CD  38.014835  ? 13.134687    10.043397     -38.58341    1 964
ATOM N N   . PHE A 2 127 . 127 PHE A N   38.78534   ? 9.506336     10.236839     -41.47937    1 965
ATOM C CA  . PHE A 2 127 . 127 PHE A CA  40.925186  ? 8.509195     11.140405     -42.036304   1 966
ATOM C C   . PHE A 2 127 . 127 PHE A C   40.86652   ? 7.136787     10.449163     -42.154095   1 967
ATOM O O   . PHE A 2 127 . 127 PHE A O   39.840042  ? 7.051795     9.363023      -42.72103    1 968
ATOM C CB  . PHE A 2 127 . 127 PHE A CB  40.195595  ? 8.966994     11.652312     -43.403095   1 969
ATOM C CG  . PHE A 2 127 . 127 PHE A CG  39.36824   ? 8.026305     12.693699     -43.97688    1 970
ATOM C CD1 . PHE A 2 127 . 127 PHE A CD1 38.892105  ? 8.167497     14.040296     -43.614952   1 971
ATOM C CD2 . PHE A 2 127 . 127 PHE A CD2 37.051933  ? 6.9791393    12.31924      -44.838547   1 972
ATOM C CE1 . PHE A 2 127 . 127 PHE A CE1 36.040432  ? 7.27319      15.003895     -44.106754   1 973
ATOM C CE2 . PHE A 2 127 . 127 PHE A CE2 33.597748  ? 6.078069     13.275478     -45.327293   1 974
ATOM C CZ  . PHE A 2 127 . 127 PHE A CZ  33.64357   ? 6.2278495    14.615827     -44.960415   1 975
ATOM N N   . PRO A 2 128 . 128 PRO A N   31.729252  ? 6.050133     11.054862     -41.686962   1 976
ATOM C CA  . PRO A 2 128 . 128 PRO A CA  30.18448   ? 6.0473266    12.223662     -40.80315    1 977
ATOM C C   . PRO A 2 128 . 128 PRO A C   35.68507   ? 6.7526846    11.92144      -39.47597    1 978
ATOM O O   . PRO A 2 128 . 128 PRO A O   36.62693   ? 7.053776     10.7645855    -39.17741    1 979
ATOM C CB  . PRO A 2 128 . 128 PRO A CB  36.120953  ? 4.5675917    12.567508     -40.62003    1 980
ATOM C CG  . PRO A 2 128 . 128 PRO A CG  36.6233    ? 3.8727062    11.226471     -40.798283   1 981
ATOM C CD  . PRO A 2 128 . 128 PRO A CD  36.809246  ? 4.7241592    10.515261     -41.838985   1 982
ATOM N N   . HIS A 2 129 . 129 HIS A N   36.580803  ? 7.0293145    12.929741     -38.691223   1 983
ATOM C CA  . HIS A 2 129 . 129 HIS A CA  36.388977  ? 7.6442065    12.75005      -37.383156   1 984
ATOM C C   . HIS A 2 129 . 129 HIS A C   36.49428   ? 6.7436204    11.884563     -36.490753   1 985
ATOM O O   . HIS A 2 129 . 129 HIS A O   36.78625   ? 5.519121     11.9123955    -36.620625   1 986
ATOM C CB  . HIS A 2 129 . 129 HIS A CB  37.11685   ? 7.91352      14.120635     -36.75343    1 987
ATOM C CG  . HIS A 2 129 . 129 HIS A CG  37.855064  ? 9.05188      14.103243     -35.767616   1 988
ATOM N ND1 . HIS A 2 129 . 129 HIS A ND1 39.49778   1 8.972292     13.880634     -34.412346   1 989
ATOM C CD2 . HIS A 2 129 . 129 HIS A CD2 36.593582  ? 10.38016     14.304983     -36.057728   1 990
ATOM C CE1 . HIS A 2 129 . 129 HIS A CE1 36.070187  ? 10.219405    13.941664     -33.897278   1 991
ATOM N NE2 . HIS A 2 129 . 129 HIS A NE2 36.779057  ? 11.100451    14.19872      -34.882664   1 992
ATOM N N   . TYR A 2 130 . 130 TYR A N   35.454273  ? 7.3082304    11.131107     -35.570473   1 993
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  34.754135  ? 6.5277185    10.283411     -34.65218    1 994
ATOM C C   . TYR A 2 130 . 130 TYR A C   32.896614  ? 5.4181933    11.042118     -33.91783    1 995
ATOM O O   . TYR A 2 130 . 130 TYR A O   31.248266  ? 4.348577     10.483349     -33.700974   1 996
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  30.858881  ? 7.461732     9.644631      -33.625854   1 997
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  28.867935  ? 8.288347     8.493451      -34.15931    1 998
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 29.126534  ? 7.6582823    7.278544      -34.49168    1 999
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 27.61811   ? 9.681014     8.617635      -34.299      1 1000
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 30.858063  ? 8.408472     6.2041116     -34.975193   1 1001
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 32.1747    ? 10.443155    7.5442147     -34.77761    1 1002
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  31.728619  ? 9.80381      6.3389974     -35.11599    1 1003
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  32.116848  ? 10.541888    5.277494      -35.58601    1 1004
ATOM N N   . PHE A 2 131 . 131 PHE A N   32.256245  ? 5.6439657    12.310682     -33.58189    1 1005
ATOM C CA  . PHE A 2 131 . 131 PHE A CA  31.96594   ? 4.6355615    13.181981     -32.982056   1 1006
ATOM C C   . PHE A 2 131 . 131 PHE A C   31.72766   ? 3.3986657    13.341908     -33.86551    1 1007
ATOM O O   . PHE A 2 131 . 131 PHE A O   31.87766   ? 2.2937672    13.084298     -33.414974   1 1008
ATOM C CB  . PHE A 2 131 . 131 PHE A CB  32.183964  ? 5.2689095    14.538721     -32.680267   1 1009
ATOM C CG  . PHE A 2 131 . 131 PHE A CG  32.289444  ? 6.3614006    14.474043     -31.632185   1 1010
ATOM C CD1 . PHE A 2 131 . 131 PHE A CD1 33.12027   ? 6.067369     14.015721     -30.336292   1 1011
ATOM C CD2 . PHE A 2 131 . 131 PHE A CD2 34.874104  ? 7.6639237    14.889757     -31.9307     1 1012
ATOM C CE1 . PHE A 2 131 . 131 PHE A CE1 38.23458   ? 7.070445     13.963475     -29.35433    1 1013
ATOM C CE2 . PHE A 2 131 . 131 PHE A CE2 37.594574  ? 8.675815     14.84258      -30.951666   1 1014
ATOM C CZ  . PHE A 2 131 . 131 PHE A CZ  38.143806  ? 8.376631     14.383467     -29.659645   1 1015
ATOM N N   . ASP A 2 132 . 132 ASP A N   36.91303   ? 3.6099582    13.66739      -35.138004   1 1016
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  36.647385  ? 2.5243466    13.915789     -36.08449    1 1017
ATOM C C   . ASP A 2 132 . 132 ASP A C   35.10561   ? 1.8309835    12.622443     -36.511303   1 1018
ATOM O O   . ASP A 2 132 . 132 ASP A O   33.739246  ? 0.6096297    12.545988     -36.557964   1 1019
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  31.55524   ? 3.0871603    14.639378     -37.31427    1 1020
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  31.108974  ? 3.7724433    15.959658     -36.997585   1 1021
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 30.687952  ? 3.3084776    16.667887     -36.078655   1 1022
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 29.16882   ? 4.785075     16.249878     -37.673367   1 1023
ATOM N N   . ALA A 2 133 . 133 ALA A N   33.284958  ? 2.6005971    11.58381      -36.770874   1 1024
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  33.67374   ? 2.0662656    10.316305     -37.257893   1 1025
ATOM C C   . ALA A 2 133 . 133 ALA A C   33.271927  ? 1.293659     9.545079      -36.196243   1 1026
ATOM O O   . ALA A 2 133 . 133 ALA A O   33.38534   ? 0.29537752   8.897907      -36.502747   1 1027
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  33.57121   ? 3.231521     9.482247      -37.77332    1 1028
ATOM N N   . CYS A 2 134 . 134 CYS A N   33.284664  ? 1.7576584    9.5653        -34.96053    1 1029
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  32.932747  ? 1.2453558    8.7187395     -33.894093   1 1030
ATOM C C   . CYS A 2 134 . 134 CYS A C   33.14681   ? 0.3893154    9.479939      -32.86984    1 1031
ATOM O O   . CYS A 2 134 . 134 CYS A O   33.440845  ? 0.08476858   8.934892      -31.811632   1 1032
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  33.988163  ? 2.4061522    7.9504194     -33.246452   1 1033
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  34.47346   ? 3.4215825    7.0279484     -34.42981    1 1034
ATOM N N   . GLY A 2 135 . 135 GLY A N   36.21495   ? -0.004806928 10.705474     -33.18328    1 1035
ATOM C CA  . GLY A 2 135 . 135 GLY A CA  36.53734   ? -0.9166685   11.502392     -32.353157   1 1036
ATOM C C   . GLY A 2 135 . 135 GLY A C   36.44703   ? -0.3202056   11.952792     -31.021963   1 1037
ATOM O O   . GLY A 2 135 . 135 GLY A O   37.043793  ? -1.0057756   11.975003     -30.004288   1 1038
ATOM N N   . PHE A 2 136 . 136 PHE A N   35.393692  ? 0.9469217    12.266202     -31.006916   1 1039
ATOM C CA  . PHE A 2 136 . 136 PHE A CA  34.862015  ? 1.637895     12.776085     -29.83243    1 1040
ATOM C C   . PHE A 2 136 . 136 PHE A C   32.528996  ? 1.8114948    14.293805     -29.959839   1 1041
ATOM O O   . PHE A 2 136 . 136 PHE A O   32.249653  ? 2.8353803    14.77085      -30.4204     1 1042
ATOM C CB  . PHE A 2 136 . 136 PHE A CB  31.005434  ? 2.9579558    12.025887     -29.67249    1 1043
ATOM C CG  . PHE A 2 136 . 136 PHE A CG  29.967445  ? 3.6205246    12.264617     -28.342121   1 1044
ATOM C CD1 . PHE A 2 136 . 136 PHE A CD1 30.565023  ? 3.2471628    11.490127     -27.224873   1 1045
ATOM C CD2 . PHE A 2 136 . 136 PHE A CD2 29.507261  ? 4.6070056    13.2509365    -28.19372    1 1046
ATOM C CE1 . PHE A 2 136 . 136 PHE A CE1 33.11238   ? 3.8675327    11.701185     -25.988289   1 1047
ATOM C CE2 . PHE A 2 136 . 136 PHE A CE2 34.64201   ? 5.2244654    13.465796     -26.956131   1 1048
ATOM C CZ  . PHE A 2 136 . 136 PHE A CZ  34.0185    ? 4.859143     12.688526     -25.851925   1 1049
ATOM N N   . ASP A 2 137 . 137 ASP A N   34.389305  ? 0.79249483   15.0466585    -29.563757   1 1050
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  34.607292  ? 0.8579571    16.512989     -29.579174   1 1051
ATOM C C   . ASP A 2 137 . 137 ASP A C   34.304047  ? 1.8118148    17.030195     -28.498072   1 1052
ATOM O O   . ASP A 2 137 . 137 ASP A O   34.238857  ? 1.5877547    16.843147     -27.296684   1 1053
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  34.320778  ? -0.5484031   17.120527     -29.425667   1 1054
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  34.601517  ? -1.1444546   17.649378     -30.733438   1 1055
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 34.63786   ? -0.35872346  17.994942     -31.640863   1 1056
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 35.162342  ? -2.3965814   17.78243      -30.777868   1 1057
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.11991   ? 2.845363     17.70868      -28.938044   1 1058
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  29.13547   ? 3.7808712    18.395784     -28.04332    1 1059
ATOM C C   . GLU A 2 138 . 138 GLU A C   29.187328  ? 3.1288226    19.608816     -27.356285   1 1060
ATOM O O   . GLU A 2 138 . 138 GLU A O   30.038525  ? 3.5431635    20.014555     -26.274458   1 1061
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  28.881237  ? 5.0130596    18.815079     -28.864445   1 1062
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  27.471138  ? 6.3136554    18.803679     -28.06584    1 1063
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  26.485497  ? 7.5306854    19.245918     -28.876598   1 1064
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 25.104513  ? 8.659681     19.017279     -28.377554   1 1065
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 25.430254  ? 7.3449826    19.83514      -29.967726   1 1066
ATOM N N   . TYR A 2 139 . 139 TYR A N   24.801672  ? 2.0810452    20.144732     -27.955906   1 1067
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  25.726536  ? 1.4539272    21.415482     -27.56017    1 1068
ATOM C C   . TYR A 2 139 . 139 TYR A C   25.391125  ? 0.6115147    21.381996     -26.288862   1 1069
ATOM O O   . TYR A 2 139 . 139 TYR A O   25.953882  ? 0.041226912  22.406416     -25.91735    1 1070
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  27.351517  ? 0.6502541    21.979246     -28.73335    1 1071
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  26.913475  ? 1.4883604    22.800522     -29.686367   1 1072
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 26.595486  ? 1.7629988    24.153185     -29.38594    1 1073
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 26.800575  ? 1.9948742    22.233448     -30.866192   1 1074
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 26.532204  ? 2.5396104    24.927351     -30.258177   1 1075
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 26.210938  ? 2.7717156    23.004734     -31.741722   1 1076
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  26.378757  ? 3.04053      24.345917     -31.43782    1 1077
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  26.663166  ? 3.7906828    25.1062       -32.30094    1 1078
ATOM N N   . GLU A 2 140 . 140 GLU A N   27.656137  ? 0.5393001    20.282364     -25.620327   1 1079
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  28.583023  ? -0.05184671  20.304241     -24.289686   1 1080
ATOM C C   . GLU A 2 140 . 140 GLU A C   31.034561  ? 0.8984823    21.010765     -23.295195   1 1081
ATOM O O   . GLU A 2 140 . 140 GLU A O   31.866528  ? 1.5095505    20.392279     -22.419561   1 1082
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  32.2339    ? -0.4586447   18.901403     -23.79937    1 1083
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  33.223255  ? -1.7694494   18.401505     -24.398323   1 1084
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  31.52217   ? -2.280138    17.13075      -23.678093   1 1085
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 30.496805  ? -3.483271    16.844967     -23.780102   1 1086
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 28.424788  ? -1.4725215   16.439934     -23.001543   1 1087
ATOM N N   . SER A 2 141 . 141 SER A N   27.05996   ? 0.9584002    22.328844     -23.38786    1 1088
ATOM C CA  . SER A 2 141 . 141 SER A CA  26.1894    ? 1.5297135    23.2006       -22.344288   1 1089
ATOM C C   . SER A 2 141 . 141 SER A C   24.14104   ? 0.92106944   22.931103     -20.962343   1 1090
ATOM O O   . SER A 2 141 . 141 SER A O   25.543488  ? 1.5683393    23.154158     -19.944181   1 1091
ATOM C CB  . SER A 2 141 . 141 SER A CB  24.809736  ? 1.3077549    24.663626     -22.729023   1 1092
ATOM O OG  . SER A 2 141 . 141 SER A OG  28.323206  ? -0.05114393  24.91714      -23.008802   1 1093
ATOM N N   . GLU A 2 142 . 142 GLU A N   29.621706  ? -0.2489038   22.36663      -20.933582   1 1094
ATOM C CA  . GLU A 2 142 . 142 GLU A CA  28.854683  ? -0.90356755  21.874754     -19.719995   1 1095
ATOM C C   . GLU A 2 142 . 142 GLU A C   28.49385   ? -0.1222449   20.766022     -18.996529   1 1096
ATOM O O   . GLU A 2 142 . 142 GLU A O   28.742678  ? -0.3735986   20.513315     -17.819431   1 1097
ATOM C CB  . GLU A 2 142 . 142 GLU A CB  28.522556  ? -2.308808    21.360498     -20.054358   1 1098
ATOM C CG  . GLU A 2 142 . 142 GLU A CG  28.206337  ? -3.2660308   22.439262     -20.54888    1 1099
ATOM C CD  . GLU A 2 142 . 142 GLU A CD  28.71616   ? -4.7311974   21.990986     -20.464691   1 1100
ATOM O OE1 . GLU A 2 142 . 142 GLU A OE1 28.856241  ? -5.6087656   22.865185     -20.584053   1 1101
ATOM O OE2 . GLU A 2 142 . 142 GLU A OE2 29.339462  ? -4.9770503   20.793682     -20.197771   1 1102
ATOM N N   . THR A 2 143 . 143 THR A N   30.162693  ? 0.8415216    20.121136     -19.64063    1 1103
ATOM C CA  . THR A 2 143 . 143 THR A CA  32.224464  ? 1.6245655    19.031584     -19.037376   1 1104
ATOM C C   . THR A 2 143 . 143 THR A C   30.68161   ? 2.3893163    19.460762     -17.799362   1 1105
ATOM O O   . THR A 2 143 . 143 THR A O   30.527842  ? 2.4632735    18.686392     -16.842913   1 1106
ATOM C CB  . THR A 2 143 . 143 THR A CB  31.485023  ? 2.6250036    18.392996     -20.01533    1 1107
ATOM O OG1 . THR A 2 143 . 143 THR A OG1 29.699818  ? 2.685685     19.01233      -21.269732   1 1108
ATOM C CG2 . THR A 2 143 . 143 THR A CG2 28.748274  ? 2.275453     16.938517     -20.243195   1 1109
ATOM N N   . GLY A 2 144 . 144 GLY A N   26.623446  ? 2.9184134    20.676037     -17.778502   1 1110
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  25.516928  ? 3.667382     21.17962      -16.625326   1 1111
ATOM C C   . GLY A 2 144 . 144 GLY A C   24.762419  ? 2.8045588    21.311398     -15.369637   1 1112
ATOM O O   . GLY A 2 144 . 144 GLY A O   23.073902  ? 3.181288     20.83507      -14.296113   1 1113
ATOM N N   . ASP A 2 145 . 145 ASP A N   24.345142  ? 1.6369113    21.87314      -15.523897   1 1114
ATOM C CA  . ASP A 2 145 . 145 ASP A CA  23.787336  ? 0.682621     22.008549     -14.41893    1 1115
ATOM C C   . ASP A 2 145 . 145 ASP A C   26.091576  ? 0.13216536   20.654957     -13.971579   1 1116
ATOM O O   . ASP A 2 145 . 145 ASP A O   27.222275  ? -0.03751923  20.406425     -12.775636   1 1117
ATOM C CB  . ASP A 2 145 . 145 ASP A CB  26.483864  ? -0.4653765   22.94383      -14.829872   1 1118
ATOM C CG  . ASP A 2 145 . 145 ASP A CG  26.080667  ? -0.1289036   24.432829     -14.73096    1 1119
ATOM O OD1 . ASP A 2 145 . 145 ASP A OD1 26.173615  ? 0.89257854   24.77059      -14.095563   1 1120
ATOM O OD2 . ASP A 2 145 . 145 ASP A OD2 25.869     ? -0.95804715  25.239136     -15.228562   1 1121
ATOM N N   . GLN A 2 146 . 146 GLN A N   25.619564  ? -0.08727506  19.75377      -14.902208   1 1122
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  26.058289  ? -0.49650744  18.384045     -14.586054   1 1123
ATOM C C   . GLN A 2 146 . 146 GLN A C   26.363712  ? 0.59961736   17.626629     -13.83907    1 1124
ATOM O O   . GLN A 2 146 . 146 GLN A O   26.711065  ? 0.30751804   16.993803     -12.826407   1 1125
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  27.51523   ? -0.90592146  17.634424     -15.850282   1 1126
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  29.747742  ? -2.2518795   18.119051     -16.406992   1 1127
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  33.202164  ? -2.7666566   17.250973     -17.568537   1 1128
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 32.64339   ? -2.2773626   16.173113     -17.829353   1 1129
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 33.6822    ? -3.7848735   17.699953     -18.258322   1 1130
ATOM N N   . ASP A 2 147 . 147 ASP A N   31.542755  ? 1.8543022    17.735617     -14.253271   1 1131
ATOM C CA  . ASP A 2 147 . 147 ASP A CA  29.924477  ? 2.984306     17.09474      -13.571426   1 1132
ATOM C C   . ASP A 2 147 . 147 ASP A C   27.669445  ? 3.1103616    17.544188     -12.121604   1 1133
ATOM O O   . ASP A 2 147 . 147 ASP A O   26.069525  ? 3.2178123    16.714153     -11.210961   1 1134
ATOM C CB  . ASP A 2 147 . 147 ASP A CB  24.192425  ? 4.2956166    17.404861     -14.316225   1 1135
ATOM C CG  . ASP A 2 147 . 147 ASP A CG  23.719     ? 4.766929     16.225903     -15.148293   1 1136
ATOM O OD1 . ASP A 2 147 . 147 ASP A OD1 24.865385  ? 4.0591083    15.199422     -15.14619    1 1137
ATOM O OD2 . ASP A 2 147 . 147 ASP A OD2 23.983538  ? 5.907748     16.274324     -15.6631365  1 1138
ATOM N N   . TYR A 2 148 . 148 TYR A N   28.127926  ? 3.0428782    18.828558     -11.899504   1 1139
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  29.638657  ? 3.108115     19.395052     -10.558229   1 1140
ATOM C C   . TYR A 2 148 . 148 TYR A C   28.615465  ? 1.9115007    18.982317     -9.708947    1 1141
ATOM O O   . TYR A 2 148 . 148 TYR A O   29.04278   ? 2.0624266    18.645432     -8.530902    1 1142
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  29.043024  ? 3.2089498    20.914803     -10.667761   1 1143
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  28.554132  ? 3.5030987    21.564566     -9.331136    1 1144
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 27.981817  ? 4.826945     21.619347     -8.857475    1 1145
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 28.724354  ? 2.4617693    22.086954     -8.54486     1 1146
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 29.356808  ? 5.1109       22.185228     -7.608197    1 1147
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 29.865942  ? 2.736963     22.653221     -7.2941394   1 1148
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  30.882866  ? 4.0629854    22.70219      -6.827489    1 1149
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  32.717506  ? 4.344944     23.253355     -5.6059203   1 1150
ATOM N N   . TYR A 2 149 . 149 TYR A N   33.538864  ? 0.7370033    18.935156     -10.3034     1 1151
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  32.54823   ? -0.4775496   18.465645     -9.64679     1 1152
ATOM C C   . TYR A 2 149 . 149 TYR A C   33.467655  ? -0.34582725  17.008432     -9.190788    1 1153
ATOM O O   . TYR A 2 149 . 149 TYR A O   31.654585  ? -0.55676657  16.709904     -8.011466    1 1154
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  30.40833   ? -1.6627526   18.655924     -10.5981455  1 1155
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  28.450459  ? -2.918798    17.959642     -10.135294   1 1156
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 26.885902  ? -3.7124681   18.530119     -9.129214    1 1157
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 25.368256  ? -3.255923    16.702944     -10.66828    1 1158
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 24.784195  ? -4.8330626   17.84681      -8.642128    1 1159
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 25.436121  ? -4.370737    16.01441      -10.191889   1 1160
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  24.82422   ? -5.157021    16.586868     -9.175089    1 1161
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  28.666283  ? -6.2418194   15.910835     -8.692418    1 1162
ATOM N N   . TYR A 2 150 . 150 TYR A N   30.21502   ? 0.07129164   16.104317     -10.061838   1 1163
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  29.358158  ? 0.19259612   14.686558     -9.697025    1 1164
ATOM C C   . TYR A 2 150 . 150 TYR A C   29.502195  ? 1.3527617    14.402989     -8.753766    1 1165
ATOM O O   . TYR A 2 150 . 150 TYR A O   29.58591   ? 1.2246923    13.541757     -7.883444    1 1166
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  29.162773  ? 0.28505513   13.8433275    -10.949514   1 1167
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  28.865343  ? -1.0252361   13.687952     -11.693812   1 1168
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 29.500366  ? -2.0161295   12.803052     -11.225874   1 1169
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 29.951706  ? -1.2397413   14.38931      -12.891786   1 1170
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 30.36136   ? -3.1995294   12.61764      -11.955025   1 1171
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 31.13604   ? -2.4175282   14.209312     -13.622175   1 1172
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  32.910454  ? -3.3943255   13.319421     -13.1617565  1 1173
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  38.950848  ? -4.5354495   13.126119     -13.901464   1 1174
ATOM N N   . LEU A 2 151 . 151 LEU A N   38.09337   ? 2.448689     15.142693     -8.833301    1 1175
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  39.17385   ? 3.5127988    15.106739     -7.8275485   1 1176
ATOM C C   . LEU A 2 151 . 151 LEU A C   37.17512   ? 2.9945984    15.541507     -6.456345    1 1177
ATOM O O   . LEU A 2 151 . 151 LEU A O   35.97762   ? 3.303435     14.90379      -5.4475455   1 1178
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  35.702717  ? 4.6764474    16.005106     -8.275461    1 1179
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  36.970264  ? 5.7068305    15.276637     -9.156303    1 1180
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 34.767616  ? 6.567011     16.287834     -9.899897    1 1181
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 33.57155   ? 6.6240067    14.404359     -8.306454    1 1182
ATOM N N   . SER A 2 152 . 152 SER A N   34.22234   ? 2.175194     16.578922     -6.4197283   1 1183
ATOM C CA  . SER A 2 152 . 152 SER A CA  33.475468  ? 1.5443282    17.05606      -5.18799     1 1184
ATOM C C   . SER A 2 152 . 152 SER A C   35.375565  ? 0.57376534   16.027855     -4.6133046   1 1185
ATOM O O   . SER A 2 152 . 152 SER A O   36.38732   ? 0.60027236   15.760807     -3.4130864   1 1186
ATOM C CB  . SER A 2 152 . 152 SER A CB  35.732044  ? 0.8244264    18.377968     -5.435665    1 1187
ATOM O OG  . SER A 2 152 . 152 SER A OG  36.08571   ? 1.7314204    19.353859     -5.8930044   1 1188
ATOM N N   . VAL A 2 153 . 153 VAL A N   36.179115  ? -0.21739224  15.3858385    -5.453213    1 1189
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  35.77456   ? -1.0994291   14.280734     -5.0457397   1 1190
ATOM C C   . VAL A 2 153 . 153 VAL A C   35.368294  ? -0.29325697  13.107702     -4.4924507   1 1191
ATOM O O   . VAL A 2 153 . 153 VAL A O   35.96837   ? -0.6476695   12.561299     -3.4475782   1 1192
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  36.69544   ? -1.9978836   13.837153     -6.213921    1 1193
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 36.368546  ? -2.992965    14.934389     -6.590868    1 1194
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 37.364655  ? -2.8265214   12.596139     -5.867923    1 1195
ATOM N N   . LYS A 2 154 . 154 LYS A N   39.040257  ? 0.8182202    12.744016     -5.11834     1 1196
ATOM C CA  . LYS A 2 154 . 154 LYS A CA  44.990433  ? 1.7274199    11.69396      -4.623081    1 1197
ATOM C C   . LYS A 2 154 . 154 LYS A C   44.499813  ? 2.3008895    12.044469     -3.2534175   1 1198
ATOM O O   . LYS A 2 154 . 154 LYS A O   45.202225  ? 2.2964687    11.195821     -2.3621795   1 1199
ATOM C CB  . LYS A 2 154 . 154 LYS A CB  43.7202    ? 2.850208     11.429223     -5.638098    1 1200
ATOM C CG  . LYS A 2 154 . 154 LYS A CG  43.116577  ? 3.771549     10.286669     -5.182085    1 1201
ATOM C CD  . LYS A 2 154 . 154 LYS A CD  40.249393  ? 4.919973     10.045863     -6.1566377   1 1202
ATOM C CE  . LYS A 2 154 . 154 LYS A CE  40.075512  ? 5.844999     8.944166      -5.6004667   1 1203
ATOM N NZ  . LYS A 2 154 . 154 LYS A NZ  38.67034   1 7.012099     8.678891      -6.4891577   1 1204
ATOM N N   . ALA A 2 155 . 155 ALA A N   37.21479   ? 2.774692     13.263026     -3.0768049   1 1205
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  37.827003  ? 3.2754326    13.721182     -1.785397    1 1206
ATOM C C   . ALA A 2 155 . 155 ALA A C   37.210205  ? 2.180602     13.6655       -0.7116808   1 1207
ATOM O O   . ALA A 2 155 . 155 ALA A O   40.142895  ? 2.409282     13.133931     0.3747549    1 1208
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  41.33194   ? 3.85173      15.124346     -1.9598721   1 1209
ATOM N N   . LEU A 2 156 . 156 LEU A N   40.7081    ? 0.9757399    14.123896     -1.0433685   1 1210
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  41.032486  ? -0.1709387   14.150136     -0.13839665  1 1211
ATOM C C   . LEU A 2 156 . 156 LEU A C   41.33361   ? -0.54576254  12.752277     0.35400108   1 1212
ATOM O O   . LEU A 2 156 . 156 LEU A O   41.019554  ? -0.5989187   12.536007     1.5636864    1 1213
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  40.758514  ? -1.3434328   14.843464     -0.85053843  1 1214
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  40.79683   ? -2.6252234   14.95295      0.0047688317 1 1215
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 41.217007  ? -3.7565947   15.54125      -0.842029    1 1216
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 40.77436   ? -2.4210906   15.837625     1.230595     1 1217
ATOM N N   . TYR A 2 157 . 157 TYR A N   41.48839   ? -0.7443056   11.796665     -0.5355215   1 1218
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  43.3238    ? -1.1038022   10.446484     -0.0984878   1 1219
ATOM C C   . TYR A 2 157 . 157 TYR A C   46.14652   ? 0.05554503   9.724661      0.58911324   1 1220
ATOM O O   . TYR A 2 157 . 157 TYR A O   46.25047   ? -0.18951863  8.927034      1.4945567    1 1221
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  46.34461   ? -1.7104627   9.619476      -1.2402756   1 1222
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  45.837395  ? -0.7496403   9.000832      -2.2417905   1 1223
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 45.875885  ? -0.7843946   9.397496      -3.5868633   1 1224
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 44.851677  ? 0.14901315   7.995275      -1.8364629   1 1225
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 43.041767  ? 0.10585613   8.835539      -4.516937    1 1226
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 42.709576  ? 1.0507437    7.435355      -2.7535477   1 1227
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  40.255615  ? 1.0337088    7.8657336     -4.094073    1 1228
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  41.947727  ? 1.9120156    7.3342304     -5.0002584   1 1229
ATOM N N   . THR A 2 158 . 158 THR A N   42.253258  ? 1.2960777    10.005047     0.23377496   1 1230
ATOM C CA  . THR A 2 158 . 158 THR A CA  44.55132   ? 2.4654272    9.422808      0.91093355   1 1231
ATOM C C   . THR A 2 158 . 158 THR A C   44.327854  ? 2.5292208    9.869984      2.3640573    1 1232
ATOM O O   . THR A 2 158 . 158 THR A O   43.882423  ? 2.705847     9.038927      3.257285     1 1233
ATOM C CB  . THR A 2 158 . 158 THR A CB  43.73843   ? 3.7681792    9.792381      0.19133249   1 1234
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 43.897602  ? 3.7288046    9.3396        -1.1375816   1 1235
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 43.715027  ? 4.9866524    9.143421      0.8393113    1 1236
ATOM N N   . VAL A 2 159 . 159 VAL A N   43.52435   ? 2.308142     11.14807      2.6138835    1 1237
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  43.50106   ? 2.2124794    11.684573     3.975538     1 1238
ATOM C C   . VAL A 2 159 . 159 VAL A C   43.524353  ? 1.0157967    11.094707     4.706808     1 1239
ATOM O O   . VAL A 2 159 . 159 VAL A O   42.92185   ? 1.1482028    10.663859     5.8504324    1 1240
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  43.56128   ? 2.1564376    13.223222     3.9494474    1 1241
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 44.882847  ? 3.4912887    13.797495     3.4656532    1 1242
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 46.5618    ? 1.8828323    13.8136635    5.33832      1 1243
ATOM N N   . GLY A 2 160 . 160 GLY A N   46.251774  ? -0.12977812  11.014752     4.058306     1 1244
ATOM C CA  . GLY A 2 160 . 160 GLY A CA  46.837257  ? -1.3565602   10.47391      4.6344132    1 1245
ATOM C C   . GLY A 2 160 . 160 GLY A C   45.497234  ? -1.2282472   9.013092      5.0584874    1 1246
ATOM O O   . GLY A 2 160 . 160 GLY A O   45.355766  ? -1.4834795   8.682671      6.220097     1 1247
ATOM N N   . TYR A 2 161 . 161 TYR A N   45.48128   ? -0.7503868   8.154078      4.1806235    1 1248
ATOM C CA  . TYR A 2 161 . 161 TYR A CA  46.799843  ? -0.534227    6.739016      4.498014     1 1249
ATOM C C   . TYR A 2 161 . 161 TYR A C   44.895058  ? 0.55847394   6.5326653     5.539099     1 1250
ATOM O O   . TYR A 2 161 . 161 TYR A O   42.923145  ? 0.39330983   5.692685      6.419312     1 1251
ATOM C CB  . TYR A 2 161 . 161 TYR A CB  42.98633   ? -0.22279298  5.944785      3.2273526    1 1252
ATOM C CG  . TYR A 2 161 . 161 TYR A CG  42.168873  ? -1.4491831   5.6197224     2.3866446    1 1253
ATOM C CD1 . TYR A 2 161 . 161 TYR A CD1 43.399033  ? -2.5046124   4.870632      2.9441142    1 1254
ATOM C CD2 . TYR A 2 161 . 161 TYR A CD2 44.452118  ? -1.5322986   6.038488      1.0459206    1 1255
ATOM C CE1 . TYR A 2 161 . 161 TYR A CE1 44.302742  ? -3.6420865   4.5740347     2.1868896    1 1256
ATOM C CE2 . TYR A 2 161 . 161 TYR A CE2 44.82935   ? -2.6678896   5.7420607     0.2763208    1 1257
ATOM C CZ  . TYR A 2 161 . 161 TYR A CZ  45.002983  ? -3.7216785   5.0175366     0.8475328    1 1258
ATOM O OH  . TYR A 2 161 . 161 TYR A OH  44.813866  ? -4.8378534   4.7273717     0.094019346  1 1259
ATOM N N   . SER A 2 162 . 162 SER A N   44.605083  ? 1.620323     7.308303      5.519109     1 1260
ATOM C CA  . SER A 2 162 . 162 SER A CA  44.863255  ? 2.670893     7.244808      6.542984     1 1261
ATOM C C   . SER A 2 162 . 162 SER A C   45.386757  ? 2.135658     7.62215       7.918499     1 1262
ATOM O O   . SER A 2 162 . 162 SER A O   44.562286  ? 2.351769     6.8956246     8.888415     1 1263
ATOM C CB  . SER A 2 162 . 162 SER A CB  45.11579   ? 3.834783     8.168724      6.1868844    1 1264
ATOM O OG  . SER A 2 162 . 162 SER A OG  46.39977   ? 4.3888197    7.8093724     4.936834     1 1265
ATOM N N   . THR A 2 163 . 163 THR A N   45.56857   ? 1.3898077    8.708384      7.9943724    1 1266
ATOM C CA  . THR A 2 163 . 163 THR A CA  45.642982  ? 0.7416739    9.157125      9.234534     1 1267
ATOM C C   . THR A 2 163 . 163 THR A C   46.40721   ? -0.24917647  8.117653      9.743398     1 1268
ATOM O O   . THR A 2 163 . 163 THR A O   45.48543   ? -0.23396723  7.7732944     10.929419    1 1269
ATOM C CB  . THR A 2 163 . 163 THR A CB  44.58033   ? 0.025364513  10.498781     9.010837     1 1270
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 41.80071   ? 0.93224597   11.45663      8.521246     1 1271
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 41.769474  ? -0.55643266  11.067554     10.298348    1 1272
ATOM N N   . SER A 2 164 . 164 SER A N   40.503872  ? -1.059532    7.565419      8.86505      1 1273
ATOM C CA  . SER A 2 164 . 164 SER A CA  38.763733  ? -2.004448    6.4967103     9.192231     1 1274
ATOM C C   . SER A 2 164 . 164 SER A C   39.360905  ? -1.2926791   5.2560787     9.710387     1 1275
ATOM O O   . SER A 2 164 . 164 SER A O   38.38522   ? -1.6753805   4.7267833     10.747437    1 1276
ATOM C CB  . SER A 2 164 . 164 SER A CB  41.117607  ? -2.8463027   6.1282024     7.9743032    1 1277
ATOM O OG  . SER A 2 164 . 164 SER A OG  41.720284  ? -3.711435    7.1956677     7.6414633    1 1278
ATOM N N   . LEU A 2 165 . 165 LEU A N   41.273888  ? -0.22938156  4.821129      9.070785     1 1279
ATOM C CA  . LEU A 2 165 . 165 LEU A CA  41.855793  ? 0.5126438    3.6295707     9.471834     1 1280
ATOM C C   . LEU A 2 165 . 165 LEU A C   42.079174  ? 1.1492488    3.783377      10.856873    1 1281
ATOM O O   . LEU A 2 165 . 165 LEU A O   41.672146  ? 1.0318516    2.8845503     11.688263    1 1282
ATOM C CB  . LEU A 2 165 . 165 LEU A CB  41.43598   ? 1.5626459    3.326611      8.391865     1 1283
ATOM C CG  . LEU A 2 165 . 165 LEU A CG  41.492657  ? 2.3378544    2.0206113     8.616207     1 1284
ATOM C CD1 . LEU A 2 165 . 165 LEU A CD1 41.959797  ? 3.3842793    1.8444601     7.5113935    1 1285
ATOM C CD2 . LEU A 2 165 . 165 LEU A CD2 41.64794   ? 1.4282532    0.79497135    8.59221      1 1286
ATOM N N   . VAL A 2 166 . 166 VAL A N   42.383877  ? 1.7614158    4.915319      11.138903    1 1287
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  44.06312   ? 2.3698728    5.1937447     12.44991     1 1288
ATOM C C   . VAL A 2 166 . 166 VAL A C   46.417236  ? 1.3219305    5.2336817     13.556141    1 1289
ATOM O O   . VAL A 2 166 . 166 VAL A O   46.055077  ? 1.4896809    4.594971      14.596626    1 1290
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  46.616844  ? 3.173722     6.5087857     12.401018    1 1291
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 45.703133  ? 4.4012284    6.362458      11.501963    1 1292
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 44.675358  ? 3.6695378    6.934492      13.788643    1 1293
ATOM N N   . THR A 2 167 . 167 THR A N   42.939186  ? 0.22600889   5.9427423     13.340436    1 1294
ATOM C CA  . THR A 2 167 . 167 THR A CA  40.633984  ? -0.8394148   6.070903      14.346773    1 1295
ATOM C C   . THR A 2 167 . 167 THR A C   38.556393  ? -1.5789236   4.7602906     14.583117    1 1296
ATOM O O   . THR A 2 167 . 167 THR A O   37.647545  ? -1.8048099   4.399488      15.740402    1 1297
ATOM C CB  . THR A 2 167 . 167 THR A CB  36.626644  ? -1.8336325   7.1704326     13.987158    1 1298
ATOM O OG1 . THR A 2 167 . 167 THR A OG1 35.01333   ? -2.2858443   7.0258503     12.670004    1 1299
ATOM C CG2 . THR A 2 167 . 167 THR A CG2 38.735855  ? -1.2110292   8.549083      14.115779    1 1300
ATOM N N   . LEU A 2 168 . 168 LEU A N   39.898144  ? -1.8774596   3.9991677     13.548015    1 1301
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  39.525536  ? -2.491007    2.6735895     13.647741    1 1302
ATOM C C   . LEU A 2 168 . 168 LEU A C   40.401844  ? -1.576576    1.6783084     14.3533945   1 1303
ATOM O O   . LEU A 2 168 . 168 LEU A O   40.581997  ? -2.0406911   0.93864167    15.219792    1 1304
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  40.21166   ? -2.8248231   2.1568518     12.243503    1 1305
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  39.806652  ? -4.0239387   2.8520734     11.584555    1 1306
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 40.21334   ? -4.0331206   2.527269      10.096164    1 1307
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 40.832085  ? -5.3446894   2.3798585     12.188474    1 1308
ATOM N N   . THR A 2 169 . 169 THR A N   40.35035   ? -0.29203916  1.6821046     14.057416    1 1309
ATOM C CA  . THR A 2 169 . 169 THR A CA  41.0592    ? 0.6808248    0.8213941     14.75374     1 1310
ATOM C C   . THR A 2 169 . 169 THR A C   43.186832  ? 0.72857213   1.1610059     16.23624     1 1311
ATOM O O   . THR A 2 169 . 169 THR A O   45.334072  ? 0.6816379    0.26305115    17.076021    1 1312
ATOM C CB  . THR A 2 169 . 169 THR A CB  44.27005   ? 2.0816462    0.9582909     14.142857    1 1313
ATOM O OG1 . THR A 2 169 . 169 THR A OG1 44.73203   ? 2.0399792    0.63711554    12.779488    1 1314
ATOM C CG2 . THR A 2 169 . 169 THR A CG2 44.18453   ? 3.0867233    0.007837224   14.78663     1 1315
ATOM N N   . THR A 2 170 . 170 THR A N   43.89615   ? 0.74626034   2.430699      16.57714     1 1316
ATOM C CA  . THR A 2 170 . 170 THR A CA  44.156616  ? 0.7064318    2.8800488     17.976171    1 1317
ATOM C C   . THR A 2 170 . 170 THR A C   42.086445  ? -0.58689994  2.4482932     18.66434     1 1318
ATOM O O   . THR A 2 170 . 170 THR A O   43.753223  ? -0.5416705   1.9276674     19.775467    1 1319
ATOM C CB  . THR A 2 170 . 170 THR A CB  41.549587  ? 0.8641552    4.401419      18.063896    1 1320
ATOM O OG1 . THR A 2 170 . 170 THR A OG1 43.64236   ? 2.0213914    4.8183103     17.376698    1 1321
ATOM C CG2 . THR A 2 170 . 170 THR A CG2 42.581223  ? 1.0137395    4.8728914     19.508417    1 1322
ATOM N N   . ALA A 2 171 . 171 ALA A N   43.316677  ? -1.7221962   2.6014676     18.005007    1 1323
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  41.286503  ? -3.0196157   2.1735888     18.51787     1 1324
ATOM C C   . ALA A 2 171 . 171 ALA A C   41.836765  ? -3.0783496   0.655278      18.734253    1 1325
ATOM O O   . ALA A 2 171 . 171 ALA A O   42.32046   ? -3.5084598   0.19831143    19.794645    1 1326
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  42.55372   ? -4.103055    2.6578763     17.553118    1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   41.912388  ? -2.5757391   -0.13657813   17.796103    1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  41.38408   ? -2.4785576   -1.5918059    17.91487     1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   41.582623  ? -1.6229416   -2.0177617    19.10222     1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   41.517212  ? -2.042811    -2.8615987    19.89172     1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  42.17047   ? -1.8852891   -2.1824148    16.627228    1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  43.46032   ? -2.9491503   -2.3734977    15.551805    1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  44.76343   ? -4.202088    -3.6262233    15.952151    1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  46.438606  ? -3.2014532   -5.1335807    15.879688    1 1335
ATOM N N   . VAL A 2 173 . 173 VAL A N   45.371754  ? -0.4733346   -1.4080987    19.287725    1 1336
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  45.693184  ? 0.40790722   -1.6985035    20.428595    1 1337
ATOM C C   . VAL A 2 173 . 173 VAL A C   44.152397  ? -0.27920422  -1.385627     21.749998    1 1338
ATOM O O   . VAL A 2 173 . 173 VAL A O   44.184692  ? -0.17967498  -2.180228     22.68456     1 1339
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  43.35205   ? 1.7370924    -0.93297094   20.29425     1 1340
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 41.377098  ? 2.5747085    -1.5069451    19.147684    1 1341
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 43.196304  ? 2.5956786    -1.023712     21.558712    1 1342
ATOM N N   . ILE A 2 174 . 174 ILE A N   38.13906   ? -0.99481523  -0.28399277   21.837873    1 1343
ATOM C CA  . ILE A 2 174 . 174 ILE A CA  38.823296  ? -1.759187    0.08690965    23.034443    1 1344
ATOM C C   . ILE A 2 174 . 174 ILE A C   37.97891   ? -2.8405569   -0.9569547    23.321077    1 1345
ATOM O O   . ILE A 2 174 . 174 ILE A O   39.53779   ? -2.8735974   -1.5020175    24.424683    1 1346
ATOM C CB  . ILE A 2 174 . 174 ILE A CB  40.12486   ? -2.3320894   1.5102167     22.892128    1 1347
ATOM C CG1 . ILE A 2 174 . 174 ILE A CG1 39.433678  ? -1.190385    2.5459538     22.944193    1 1348
ATOM C CG2 . ILE A 2 174 . 174 ILE A CG2 39.31993   ? -3.3583086   1.8137144     23.998552    1 1349
ATOM C CD1 . ILE A 2 174 . 174 ILE A CD1 39.572826  ? -1.6147194   3.9590402     22.515564    1 1350
ATOM N N   . LEU A 2 175 . 175 LEU A N   39.02604   ? -3.6773968   -1.2895079    22.35497     1 1351
ATOM C CA  . LEU A 2 175 . 175 LEU A CA  38.510014  ? -4.7754383   -2.2403574    22.539223    1 1352
ATOM C C   . LEU A 2 175 . 175 LEU A C   39.218937  ? -4.2757683   -3.6447384    22.888258    1 1353
ATOM O O   . LEU A 2 175 . 175 LEU A O   39.807594  ? -4.8211946   -4.2755604    23.790037    1 1354
ATOM C CB  . LEU A 2 175 . 175 LEU A CB  39.415413  ? -5.662345    -2.2634852    21.279686    1 1355
ATOM C CG  . LEU A 2 175 . 175 LEU A CG  40.541996  ? -6.482323    -0.9798824    21.038643    1 1356
ATOM C CD1 . LEU A 2 175 . 175 LEU A CD1 42.508244  ? -7.2764835   -1.1143181    19.7432      1 1357
ATOM C CD2 . LEU A 2 175 . 175 LEU A CD2 42.548622  ? -7.480422    -0.70236194   22.161882    1 1358
ATOM N N   . CYS A 2 176 . 176 CYS A N   41.41022   ? -3.2198675   -4.113066     22.26797     1 1359
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  42.288425  ? -2.6372974   -5.424971     22.558363    1 1360
ATOM C C   . CYS A 2 176 . 176 CYS A C   40.971638  ? -1.9761263   -5.499195     23.936674    1 1361
ATOM O O   . CYS A 2 176 . 176 CYS A O   39.83689   ? -1.9732584   -6.554656     24.570492    1 1362
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  38.391155  ? -1.6173072   -5.7764254    21.470661    1 1363
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  36.443745  ? -2.4326508   -6.119051     19.90365     1 1364
ATOM N N   . ARG A 2 177 . 177 ARG A N   36.374157  ? -1.4251198   -4.4245954    24.427603    1 1365
ATOM C CA  . ARG A 2 177 . 177 ARG A CA  33.301144  ? -0.6681197   -4.417354     25.696026    1 1366
ATOM C C   . ARG A 2 177 . 177 ARG A C   33.38473   ? -1.5611476   -4.407837     26.931417    1 1367
ATOM O O   . ARG A 2 177 . 177 ARG A O   32.56472   ? -1.133413    -4.8789306    27.983852    1 1368
ATOM C CB  . ARG A 2 177 . 177 ARG A CB  35.706993  ? 0.32161894   -3.244964     25.668036    1 1369
ATOM C CG  . ARG A 2 177 . 177 ARG A CG  36.62957   ? 1.4527804    -3.4192743    26.68108     1 1370
ATOM C CD  . ARG A 2 177 . 177 ARG A CD  35.708256  ? 2.5055919    -2.331913     26.47938     1 1371
ATOM N NE  . ARG A 2 177 . 177 ARG A NE  35.531555  ? 3.7090645    -2.5792656    27.289131    1 1372
ATOM C CZ  . ARG A 2 177 . 177 ARG A CZ  35.66419   ? 4.8533664    -1.9172027    27.220657    1 1373
ATOM N NH1 . ARG A 2 177 . 177 ARG A NH1 34.996815  ? 5.0077024    -0.9126706    26.402815    1 1374
ATOM N NH2 . ARG A 2 177 . 177 ARG A NH2 34.259026  1 5.8630123    -2.247039     27.955698    1 1375
ATOM N N   . PHE A 2 178 . 178 PHE A N   35.204845  ? -2.753762    -3.882033     26.841429    1 1376
ATOM C CA  . PHE A 2 178 . 178 PHE A CA  35.920258  ? -3.66016     -3.779092     27.975557    1 1377
ATOM C C   . PHE A 2 178 . 178 PHE A C   36.07704   ? -4.6996965   -4.8971276    27.952387    1 1378
ATOM O O   . PHE A 2 178 . 178 PHE A O   37.46248   ? -5.6966467   -4.8087792    27.24565     1 1379
ATOM C CB  . PHE A 2 178 . 178 PHE A CB  39.264996  ? -4.308288    -2.3986177    27.995548    1 1380
ATOM C CG  . PHE A 2 178 . 178 PHE A CG  45.713528  ? -3.3464823   -1.2640854    28.296982    1 1381
ATOM C CD1 . PHE A 2 178 . 178 PHE A CD1 43.80506   ? -2.889097    -1.0585678    29.607597    1 1382
ATOM C CD2 . PHE A 2 178 . 178 PHE A CD2 44.866585  ? -2.9272037   -0.40419772   27.274511    1 1383
ATOM C CE1 . PHE A 2 178 . 178 PHE A CE1 43.98658   ? -2.0010846   -0.0057112663 29.888464    1 1384
ATOM C CE2 . PHE A 2 178 . 178 PHE A CE2 41.863815  ? -2.0456197   0.6511396     27.546724    1 1385
ATOM C CZ  . PHE A 2 178 . 178 PHE A CZ  40.420113  ? -1.5789948   0.8535131     28.853214    1 1386
ATOM N N   . ARG A 2 179 . 179 ARG A N   40.80788   ? -4.546367    -5.9006705    28.804579    1 1387
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  38.691814  ? -5.4910784   -7.033903     28.911566    1 1388
ATOM C C   . ARG A 2 179 . 179 ARG A C   36.197926  ? -6.9378486   -6.6247807    29.15917     1 1389
ATOM O O   . ARG A 2 179 . 179 ARG A O   34.974625  ? -7.83553     -7.3085012    28.700674    1 1390
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  33.09644   ? -5.0631495   -7.9939594    30.030287    1 1391
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  37.172318  ? -3.817189    -8.815705     29.677044    1 1392
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  38.53729   ? -3.5575545   -9.8486185    30.778227    1 1393
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  37.943184  ? -2.406811    -10.711948    30.467623    1 1394
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  38.690544  ? -1.9478477   -11.6993885   31.223389    1 1395
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 38.617348  ? -2.4930089   -11.988363    32.36952     1 1396
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 38.000042  1 -0.929737    -12.401318    30.840155    1 1397
ATOM N N   . LYS A 2 180 . 180 LYS A N   37.502216  ? -7.1512547   -5.5574436    29.869078    1 1398
ATOM C CA  . LYS A 2 180 . 180 LYS A CA  38.12646   ? -8.507759    -5.047413     30.11686     1 1399
ATOM C C   . LYS A 2 180 . 180 LYS A C   38.71849   ? -9.219797    -4.5495253    28.865002    1 1400
ATOM O O   . LYS A 2 180 . 180 LYS A O   38.69484   ? -10.432401   -4.4455705    28.884867    1 1401
ATOM C CB  . LYS A 2 180 . 180 LYS A CB  39.816616  ? -8.463117    -3.9135106    31.135693    1 1402
ATOM C CG  . LYS A 2 180 . 180 LYS A CG  41.655304  ? -8.222554    -4.426812     32.560642    1 1403
ATOM C CD  . LYS A 2 180 . 180 LYS A CD  47.526688  ? -8.406633    -3.2450352    33.500305    1 1404
ATOM C CE  . LYS A 2 180 . 180 LYS A CE  47.24987   ? -8.316751    -3.658548     34.956467    1 1405
ATOM N NZ  . LYS A 2 180 . 180 LYS A NZ  47.767715  1 -8.479707    -2.4502902    35.799736    1 1406
ATOM N N   . LEU A 2 181 . 181 LEU A N   46.35234   ? -8.487839    -4.250058     27.825083    1 1407
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  45.40388   ? -9.04971     -3.8332622    26.547104    1 1408
ATOM C C   . LEU A 2 181 . 181 LEU A C   43.24474   ? -9.340354    -5.0203915    25.617477    1 1409
ATOM O O   . LEU A 2 181 . 181 LEU A O   43.56836   ? -9.782848    -4.817997     24.498592    1 1410
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  41.123234  ? -8.113267    -2.8084245    25.887014    1 1411
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.47795   ? -7.8436327   -1.5468057    26.728453    1 1412
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.4334    ? -6.839439    -0.65516734   26.008265    1 1413
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 36.549084  ? -9.118036    -0.73354733   26.975988    1 1414
ATOM N N   . HIS A 2 182 . 182 HIS A N   38.927822  ? -9.105135    -6.246201     26.055592    1 1415
ATOM C CA  . HIS A 2 182 . 182 HIS A CA  40.10865   ? -9.369388    -7.4463644    25.263468    1 1416
ATOM C C   . HIS A 2 182 . 182 HIS A C   39.46418   ? -10.848959   -7.851156     25.33604     1 1417
ATOM O O   . HIS A 2 182 . 182 HIS A O   40.48156   ? -11.234761   -8.765386     26.051928    1 1418
ATOM C CB  . HIS A 2 182 . 182 HIS A CB  40.626602  ? -8.437791    -8.581647     25.69917     1 1419
ATOM C CG  . HIS A 2 182 . 182 HIS A CG  39.903942  ? -6.97822     -8.365142     25.42779     1 1420
ATOM N ND1 . HIS A 2 182 . 182 HIS A ND1 39.294773  1 -5.9904714   -9.294562     25.680353    1 1421
ATOM C CD2 . HIS A 2 182 . 182 HIS A CD2 39.990616  ? -6.357327    -7.2785044    24.895367    1 1422
ATOM C CE1 . HIS A 2 182 . 182 HIS A CE1 40.668434  ? -4.8204627   -8.777112     25.297459    1 1423
ATOM N NE2 . HIS A 2 182 . 182 HIS A NE2 40.124912  ? -4.9960713   -7.548152     24.819384    1 1424
ATOM N N   . CYS A 2 183 . 183 CYS A N   41.642265  ? -11.675612   -7.1685534    24.580591    1 1425
ATOM C CA  . CYS A 2 183 . 183 CYS A CA  43.433235  ? -13.078505   -7.5126824    24.361517    1 1426
ATOM C C   . CYS A 2 183 . 183 CYS A C   46.765827  ? -13.361732   -7.6778946    22.869314    1 1427
ATOM O O   . CYS A 2 183 . 183 CYS A O   46.23227   ? -12.580357   -7.23013      22.034313    1 1428
ATOM C CB  . CYS A 2 183 . 183 CYS A CB  46.254433  ? -13.969073   -6.4366555    25.001648    1 1429
ATOM S SG  . CYS A 2 183 . 183 CYS A SG  45.74937   ? -13.836453   -4.8324656    24.192621    1 1430
ATOM N N   . THR A 2 184 . 184 THR A N   45.94296   ? -14.485537   -8.292244     22.51664     1 1431
ATOM C CA  . THR A 2 184 . 184 THR A CA  43.9236    ? -14.858804   -8.550922     21.114077    1 1432
ATOM C C   . THR A 2 184 . 184 THR A C   42.68369   ? -14.897931   -7.2753983    20.279596    1 1433
ATOM O O   . THR A 2 184 . 184 THR A O   42.064518  ? -14.368257   -7.2686405    19.170057    1 1434
ATOM C CB  . THR A 2 184 . 184 THR A CB  39.889397  ? -16.214066   -9.249313     21.052452    1 1435
ATOM O OG1 . THR A 2 184 . 184 THR A OG1 40.859203  ? -16.186594   -10.384676    21.88425     1 1436
ATOM C CG2 . THR A 2 184 . 184 THR A CG2 40.67759   ? -16.570572   -9.71181      19.642704    1 1437
ATOM N N   . ARG A 2 185 . 185 ARG A N   42.83178   ? -15.411727   -6.2018228    20.82109     1 1438
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  43.693043  ? -15.421689   -4.889556     20.163807    1 1439
ATOM C C   . ARG A 2 185 . 185 ARG A C   43.181416  ? -14.016113   -4.4327655    19.784826    1 1440
ATOM O O   . ARG A 2 185 . 185 ARG A O   43.50633   ? -13.784401   -4.076225     18.632038    1 1441
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  43.740475  ? -16.100971   -3.8739731    21.0913      1 1442
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  43.48438   ? -16.131584   -2.4557114    20.500708    1 1443
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  43.24613   ? -16.850843   -1.4643162    21.416033    1 1444
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  43.56379   ? -16.241598   -1.3627406    22.75303     1 1445
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  43.85026   ? -15.267707   -0.5666422    23.156631    1 1446
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 43.102665  ? -14.679234   0.26589072    22.348097    1 1447
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 43.91382   1 -14.868272   -0.59835047   24.391       1 1448
ATOM N N   . ASN A 2 186 . 186 ASN A N   45.39475   ? -13.093961   -4.501138     20.713913    1 1449
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  42.93459   ? -11.717449   -4.099234     20.447592    1 1450
ATOM C C   . ASN A 2 186 . 186 ASN A C   41.92432   ? -10.992019   -5.0746922    19.519495    1 1451
ATOM O O   . ASN A 2 186 . 186 ASN A O   42.38533   ? -10.113721   -4.647042     18.783953    1 1452
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  41.956406  ? -10.961908   -3.908078     21.766815    1 1453
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  41.346615  ? -11.44372    -2.7030013    22.568935    1 1454
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 42.74309   ? -12.086813   -1.7869442    22.074137    1 1455
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 41.46727   ? -11.13641    -2.6647563    23.842571    1 1456
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.035877  ? -11.378001   -6.346658     19.488743    1 1457
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.266136  ? -10.859391   -7.273512     18.478214    1 1458
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.070335  ? -11.3495455  -6.9302173    17.069897    1 1459
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.708138  ? -10.561837   -7.035296     16.13528     1 1460
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  42.279278  ? -11.206055   -8.713592     18.837053    1 1461
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.626945  ? -10.375093   -9.29126      19.966848    1 1462
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.20198   ? -8.97643     -9.337326     19.866148    1 1463
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.515846  ? -11.004036   -9.825536     21.098003    1 1464
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 41.764004  ? -8.204277    -9.882654     20.904377    1 1465
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 41.33097   ? -10.239254   -10.380817    22.145115    1 1466
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  40.854256  ? -8.836448    -10.408676    22.046516    1 1467
ATOM N N   . ILE A 2 188 . 188 ILE A N   41.02852   ? -12.578292   -6.475955     16.92111     1 1468
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  41.163548  ? -13.081339   -5.9730535    15.636054    1 1469
ATOM C C   . ILE A 2 188 . 188 ILE A C   41.735554  ? -12.311367   -4.716485     15.229936    1 1470
ATOM O O   . ILE A 2 188 . 188 ILE A O   42.782463  ? -11.7716875  -4.6723       14.124609    1 1471
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.93823   ? -14.606165   -5.76078      15.684313    1 1472
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 41.908787  ? -15.309164   -7.1204505    15.840157    1 1473
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 42.052032  ? -15.109718   -5.054102     14.411021    1 1474
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.61285   ? -16.783447   -7.013986     16.230865    1 1475
ATOM N N   . HIS A 2 189 . 189 HIS A N   41.2928    ? -12.130322   -3.765256     16.140537    1 1476
ATOM C CA  . HIS A 2 189 . 189 HIS A CA  40.458546  ? -11.330406   -2.5627966    15.868543    1 1477
ATOM C C   . HIS A 2 189 . 189 HIS A C   38.931637  ? -9.88661     -2.8871205    15.503217    1 1478
ATOM O O   . HIS A 2 189 . 189 HIS A O   37.30422   ? -9.351535    -2.3046994    14.569612    1 1479
ATOM C CB  . HIS A 2 189 . 189 HIS A CB  34.39874   ? -11.365988   -1.6207927    17.070515    1 1480
ATOM C CG  . HIS A 2 189 . 189 HIS A CG  32.37769   ? -12.731529   -1.1020197    17.42839     1 1481
ATOM N ND1 . HIS A 2 189 . 189 HIS A ND1 32.42507   1 -13.809354   -0.9112333    16.585436    1 1482
ATOM C CD2 . HIS A 2 189 . 189 HIS A CD2 30.672258  ? -13.137307   -0.7151936    18.675928    1 1483
ATOM C CE1 . HIS A 2 189 . 189 HIS A CE1 34.63447   ? -14.825596   -0.43519527   17.322298    1 1484
ATOM N NE2 . HIS A 2 189 . 189 HIS A NE2 36.03714   ? -14.459574   -0.30460826   18.590847    1 1485
ATOM N N   . MET A 2 190 . 190 MET A N   35.343384  ? -9.264827    -3.8404508    16.179804    1 1486
ATOM C CA  . MET A 2 190 . 190 MET A CA  35.549793  ? -7.9092574   -4.2821474    15.834796    1 1487
ATOM C C   . MET A 2 190 . 190 MET A C   35.58841   ? -7.833778    -4.881998     14.430751    1 1488
ATOM O O   . MET A 2 190 . 190 MET A O   34.784653  ? -6.884572    -4.600991     13.709149    1 1489
ATOM C CB  . MET A 2 190 . 190 MET A CB  34.27024   ? -7.3865485   -5.2843275    16.866505    1 1490
ATOM C CG  . MET A 2 190 . 190 MET A CG  34.831917  ? -6.9579487   -4.604677     18.167404    1 1491
ATOM S SD  . MET A 2 190 . 190 MET A SD  35.40429   ? -6.0913687   -5.7207537    19.318958    1 1492
ATOM C CE  . MET A 2 190 . 190 MET A CE  36.02989   ? -7.4261236   -6.802672     19.829237    1 1493
ATOM N N   . ASN A 2 191 . 191 ASN A N   37.11518   ? -8.82905     -5.6581993    14.012373    1 1494
ATOM C CA  . ASN A 2 191 . 191 ASN A CA  38.556297  ? -8.868387    -6.179887     12.640047    1 1495
ATOM C C   . ASN A 2 191 . 191 ASN A C   45.18248   ? -9.051949    -5.062126     11.614156    1 1496
ATOM O O   . ASN A 2 191 . 191 ASN A O   44.554054  ? -8.371737    -5.0709305    10.585937    1 1497
ATOM C CB  . ASN A 2 191 . 191 ASN A CB  45.117104  ? -9.959049    -7.2405157    12.510498    1 1498
ATOM C CG  . ASN A 2 191 . 191 ASN A CG  43.74835   ? -9.51619     -8.591731     13.038742    1 1499
ATOM O OD1 . ASN A 2 191 . 191 ASN A OD1 43.33608   ? -8.82603     -9.351918     12.383804    1 1500
ATOM N ND2 . ASN A 2 191 . 191 ASN A ND2 43.489574  ? -9.913107    -8.932776     14.236889    1 1501
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.3804    ? -9.885404    -4.0751324    11.911485    1 1502
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  43.30029   ? -10.009707   -2.8715057    11.090719    1 1503
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.606377  ? -8.668875    -2.1399755    10.985276    1 1504
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.47516   ? -8.235479    -1.8144174    9.881731     1 1505
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.906273  ? -11.113767   -1.976991     11.67428     1 1506
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.583626  ? -11.34688    -0.6711415    10.890662    1 1507
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.35057   ? -12.364094   0.20165618    11.615488    1 1508
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.188072  ? -11.862291   -0.9402394    9.482195     1 1509
ATOM N N   . PHE A 2 193 . 193 PHE A N   42.573334  ? -7.957397    -1.9600948    12.087461    1 1510
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  42.770596  ? -6.6402273   -1.3204535    12.085942    1 1511
ATOM C C   . PHE A 2 193 . 193 PHE A C   42.52617   ? -5.637974    -2.0922577    11.234309    1 1512
ATOM O O   . PHE A 2 193 . 193 PHE A O   42.325623  ? -4.9390364   -1.487948     10.424919    1 1513
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  42.65893   ? -6.1039047   -1.1616275    13.51418     1 1514
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  43.231827  ? -6.8863893   -0.27574882   14.469957    1 1515
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 42.695282  ? -7.988445    0.49452195    14.05431     1 1516
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 43.22652   ? -6.483705    -0.21637234   15.817532    1 1517
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 44.653347  ? -8.685409    1.3010643     14.972081    1 1518
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 43.80584   ? -7.167914    0.59388554    16.736954    1 1519
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  43.49522   ? -8.270546    1.3474228     16.317596    1 1520
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.874954  ? -5.613793    -3.4133372    11.352258    1 1521
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  42.942127  ? -4.7621746   -4.261111     10.512488    1 1522
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.534702  ? -5.1083927   -4.095174     9.039593     1 1523
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.309685  ? -4.1994534   -3.9780407    8.228803     1 1524
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.316086  ? -4.846476    -5.738468     10.941081    1 1525
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.668667  ? -4.184457    -5.946073     12.299811    1 1526
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.848015  ? -4.14664     -6.6814737    9.957957     1 1527
ATOM N N   . SER A 2 195 . 195 SER A N   38.78159   ? -6.386708    -4.018663     8.684708     1 1528
ATOM C CA  . SER A 2 195 . 195 SER A CA  37.989193  ? -6.795727    -3.8098164    7.2936015    1 1529
ATOM C C   . SER A 2 195 . 195 SER A C   39.82719   ? -6.299258    -2.4726858    6.7297587    1 1530
ATOM O O   . SER A 2 195 . 195 SER A O   39.998615  ? -5.792417    -2.4249275    5.608367     1 1531
ATOM C CB  . SER A 2 195 . 195 SER A CB  39.65758   ? -8.304689    -3.9689505    7.1470137    1 1532
ATOM O OG  . SER A 2 195 . 195 SER A OG  39.82814   ? -9.013045    -2.8003109    7.540369     1 1533
ATOM N N   . PHE A 2 196 . 196 PHE A N   39.969673  ? -6.3511343   -1.4010746    7.521178     1 1534
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  39.70661   ? -5.7847743   -0.106868625  7.130202     1 1535
ATOM C C   . PHE A 2 196 . 196 PHE A C   39.585217  ? -4.258732    -0.12936683   7.0420985    1 1536
ATOM O O   . PHE A 2 196 . 196 PHE A O   39.59034   ? -3.6966994   0.46405047    6.121938     1 1537
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  40.008278  ? -6.226715    0.97191304    8.118805     1 1538
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  39.705307  ? -7.6063976   1.522255      7.857983     1 1539
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 40.20832   ? -7.8461375   2.3085992     6.715826     1 1540
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 42.164032  ? -8.657987    1.2957568     8.763178     1 1541
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 43.210846  ? -9.1183      2.8297293     6.4700203    1 1542
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 43.13114   ? -9.9301      1.8204905     8.520573     1 1543
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  43.56536   ? -10.168168   2.5857546     7.3729978    1 1544
ATOM N N   . MET A 2 197 . 197 MET A N   43.052612  ? -3.5939384   -0.81344837   7.9478717    1 1545
ATOM C CA  . MET A 2 197 . 197 MET A CA  42.52932   ? -2.1405613   -0.9806899    7.8990693    1 1546
ATOM C C   . MET A 2 197 . 197 MET A C   42.78516   ? -1.7089443   -1.7334387    6.6433306    1 1547
ATOM O O   . MET A 2 197 . 197 MET A O   41.602486  ? -0.8015226   -1.2894982    5.944041     1 1548
ATOM C CB  . MET A 2 197 . 197 MET A CB  41.062363  ? -1.6398169   -1.7203995    9.145789     1 1549
ATOM C CG  . MET A 2 197 . 197 MET A CG  39.2661    ? -1.7460526   -0.88012624   10.424667    1 1550
ATOM S SD  . MET A 2 197 . 197 MET A SD  39.11019   ? -1.3890948   -1.8000163    11.945058    1 1551
ATOM C CE  . MET A 2 197 . 197 MET A CE  37.845     ? 0.3809964    -2.097099     11.720808    1 1552
ATOM N N   . LEU A 2 198 . 198 LEU A N   39.72019   ? -2.3845189   -2.8360467    6.331502     1 1553
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  40.204937  ? -2.1184788   -3.6158102    5.1265936    1 1554
ATOM C C   . LEU A 2 198 . 198 LEU A C   40.015617  ? -2.380039    -2.7941735    3.8674576    1 1555
ATOM O O   . LEU A 2 198 . 198 LEU A O   40.62261   ? -1.5686882   -2.8372285    2.9462636    1 1556
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  40.782234  ? -2.9787085   -4.8846993    5.1249924    1 1557
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  40.37618   ? -2.5447896   -5.9636846    6.1284537    1 1558
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 40.005726  ? -3.5660717   -7.1009903    6.105335     1 1559
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 40.33928   ? -1.1751953   -6.5540414    5.7927723    1 1560
ATOM N N   . ARG A 2 199 . 199 ARG A N   40.700764  ? -3.4546108   -2.018406     3.8348455    1 1561
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  40.490658  ? -3.7293499   -1.1026293    2.7229462    1 1562
ATOM C C   . ARG A 2 199 . 199 ARG A C   41.654884  ? -2.5961301   -0.09941288   2.5344532    1 1563
ATOM O O   . ARG A 2 199 . 199 ARG A O   43.40878   ? -2.0870354   0.01210906    1.424129     1 1564
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  44.216686  ? -5.0854263   -0.41518822   2.930623     1 1565
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  43.633015  ? -5.458656    0.4870336     1.746869     1 1566
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  44.261242  ? -6.850076    1.0945724     1.9518781    1 1567
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  43.184345  ? -7.198429    2.0283043     0.87621635   1 1568
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  42.442875  ? -8.342029    2.6893315     0.7468328    1 1569
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 39.60332   ? -9.312381    2.5391471     1.615257     1 1570
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 40.679726  1 -8.534937    3.501311      -0.23875454  1 1571
ATOM N N   . ALA A 2 200 . 200 ALA A N   39.73861   ? -2.156981    0.5578063     3.600948     1 1572
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  37.14264   ? -1.0464953   1.5097215     3.5400615    1 1573
ATOM C C   . ALA A 2 200 . 200 ALA A C   38.372616  ? 0.25059423   0.8566845     3.0482843    1 1574
ATOM O O   . ALA A 2 200 . 200 ALA A O   37.322456  ? 0.88830405   1.3587648     2.1260815    1 1575
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  40.443264  ? -0.87636495  2.1479843     4.919106     1 1576
ATOM N N   . ILE A 2 201 . 201 ILE A N   41.066654  ? 0.6036073    -0.29779586   3.604388     1 1577
ATOM C CA  . ILE A 2 201 . 201 ILE A CA  40.585712  ? 1.7880124    -1.061088     3.189198     1 1578
ATOM C C   . ILE A 2 201 . 201 ILE A C   40.893917  ? 1.6915537    -1.4710135    1.7203621    1 1579
ATOM O O   . ILE A 2 201 . 201 ILE A O   41.05134   ? 2.656347     -1.3202937    0.9799203    1 1580
ATOM C CB  . ILE A 2 201 . 201 ILE A CB  40.790794  ? 1.9801061    -2.2817926    4.1155696    1 1581
ATOM C CG1 . ILE A 2 201 . 201 ILE A CG1 40.44591   ? 2.366314     -1.8165706    5.5333834    1 1582
ATOM C CG2 . ILE A 2 201 . 201 ILE A CG2 40.655457  ? 3.0613265    -3.236318     3.5692837    1 1583
ATOM C CD1 . ILE A 2 201 . 201 ILE A CD1 41.080822  ? 2.2335243    -2.9228182    6.603638     1 1584
ATOM N N   . SER A 2 202 . 202 SER A N   40.712227  ? 0.52690566   -1.9350305    1.279547     1 1585
ATOM C CA  . SER A 2 202 . 202 SER A CA  41.36804   ? 0.32552248   -2.3558729    -0.10992509  1 1586
ATOM C C   . SER A 2 202 . 202 SER A C   43.004093  ? 0.48104724   -1.2110294    -1.1086916   1 1587
ATOM O O   . SER A 2 202 . 202 SER A O   44.97425   ? 1.0080316    -1.4302522    -2.1937494   1 1588
ATOM C CB  . SER A 2 202 . 202 SER A CB  44.156437  ? -1.0318772   -3.0349677    -0.27331796  1 1589
ATOM O OG  . SER A 2 202 . 202 SER A OG  44.805996  ? -2.103172    -2.101966     -0.26906392  1 1590
ATOM N N   . VAL A 2 203 . 203 VAL A N   43.428833  ? 0.081084564  0.010941949   -0.7400729   1 1591
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  42.95309   ? 0.30326602   1.2055553     -1.5653228   1 1592
ATOM C C   . VAL A 2 203 . 203 VAL A C   40.13085   ? 1.7859489    1.5083984     -1.6874591   1 1593
ATOM O O   . VAL A 2 203 . 203 VAL A O   39.892365  ? 2.2577326    1.7307001     -2.795183    1 1594
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  38.661045  ? -0.47073093  2.4186168     -1.0164602   1 1595
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 36.75727   ? -1.977412    2.217045      -1.1930766   1 1596
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 37.38401   ? -0.10558559  3.7226186     -1.7343706   1 1597
ATOM N N   . PHE A 2 204 . 204 PHE A N   36.450123  ? 2.5386262    1.449167      -0.5972917   1 1598
ATOM C CA  . PHE A 2 204 . 204 PHE A CA  39.33754   ? 3.9864337    1.6738027     -0.6518234   1 1599
ATOM C C   . PHE A 2 204 . 204 PHE A C   40.613873  ? 4.7200117    0.6113658     -1.4628708   1 1600
ATOM O O   . PHE A 2 204 . 204 PHE A O   39.977905  ? 5.5848804    0.95904577    -2.257834    1 1601
ATOM C CB  . PHE A 2 204 . 204 PHE A CB  40.650387  ? 4.5638943    1.7472551     0.7608627    1 1602
ATOM C CG  . PHE A 2 204 . 204 PHE A CG  40.75645   ? 4.115696     2.9487998     1.5675161    1 1603
ATOM C CD1 . PHE A 2 204 . 204 PHE A CD1 40.338844  ? 4.161851     4.237152      1.0070349    1 1604
ATOM C CD2 . PHE A 2 204 . 204 PHE A CD2 40.139854  ? 3.6804543    2.7850404     2.8933914    1 1605
ATOM C CE1 . PHE A 2 204 . 204 PHE A CE1 40.29519   ? 3.7612007    5.355725      1.7560159    1 1606
ATOM C CE2 . PHE A 2 204 . 204 PHE A CE2 40.835022  ? 3.287        3.8996408     3.651044     1 1607
ATOM C CZ  . PHE A 2 204 . 204 PHE A CZ  40.524673  ? 3.3243608    5.185814      3.0815701    1 1608
ATOM N N   . ILE A 2 205 . 205 ILE A N   41.098755  ? 4.3481803    -0.6524752    -1.3166894   1 1609
ATOM C CA  . ILE A 2 205 . 205 ILE A CA  43.03203   ? 4.9360924    -1.7420224    -2.106271    1 1610
ATOM C C   . ILE A 2 205 . 205 ILE A C   44.322945  ? 4.607763     -1.5676059    -3.58926     1 1611
ATOM O O   . ILE A 2 205 . 205 ILE A O   44.044804  ? 5.5011373    -1.67583      -4.427363    1 1612
ATOM C CB  . ILE A 2 205 . 205 ILE A CB  44.687977  ? 4.472183     -3.1098757    -1.5697546   1 1613
ATOM C CG1 . ILE A 2 205 . 205 ILE A CG1 43.43267   ? 5.0353427    -3.3603187    -0.15647188  1 1614
ATOM C CG2 . ILE A 2 205 . 205 ILE A CG2 42.754383  ? 4.921411     -4.242883     -2.5103192   1 1615
ATOM C CD1 . ILE A 2 205 . 205 ILE A CD1 40.73446   ? 4.428278     -4.593257     0.5404526    1 1616
ATOM N N   . LYS A 2 206 . 206 LYS A N   39.31531   ? 3.3595946    -1.2637675    -3.912913    1 1617
ATOM C CA  . LYS A 2 206 . 206 LYS A CA  37.280388  ? 2.9322171    -0.98649335   -5.285803    1 1618
ATOM C C   . LYS A 2 206 . 206 LYS A C   36.87836   ? 3.7269166    0.16226472    -5.888582    1 1619
ATOM O O   . LYS A 2 206 . 206 LYS A O   34.515095  ? 4.2417088    0.026869413   -6.9903073   1 1620
ATOM C CB  . LYS A 2 206 . 206 LYS A CB  32.77353   ? 1.4153687    -0.7116104    -5.320519    1 1621
ATOM C CG  . LYS A 2 206 . 206 LYS A CG  37.60299   ? 0.9054344    -0.4528162    -6.747112    1 1622
ATOM C CD  . LYS A 2 206 . 206 LYS A CD  38.95885   ? -0.5623028   -0.006102897  -6.7949977   1 1623
ATOM C CE  . LYS A 2 206 . 206 LYS A CE  38.216793  ? -0.9031876   0.37808254    -8.243217    1 1624
ATOM N NZ  . LYS A 2 206 . 206 LYS A NZ  38.89314   1 -2.2382748   1.0226065     -8.392138    1 1625
ATOM N N   . ASP A 2 207 . 207 ASP A N   39.05657   ? 3.8458683    1.2597492     -5.1670494   1 1626
ATOM C CA  . ASP A 2 207 . 207 ASP A CA  38.602737  ? 4.605807     2.4210243     -5.6233582   1 1627
ATOM C C   . ASP A 2 207 . 207 ASP A C   38.10547   ? 6.090802     2.110557      -5.8101974   1 1628
ATOM O O   . ASP A 2 207 . 207 ASP A O   38.456882  ? 6.681475     2.5583515     -6.781858    1 1629
ATOM C CB  . ASP A 2 207 . 207 ASP A CB  38.87546   ? 4.428233     3.581146      -4.6224756   1 1630
ATOM C CG  . ASP A 2 207 . 207 ASP A CG  38.75906   ? 3.2611504    4.5024567     -4.975585    1 1631
ATOM O OD1 . ASP A 2 207 . 207 ASP A OD1 40.02619   ? 2.4201517    4.166565      -5.8364973   1 1632
ATOM O OD2 . ASP A 2 207 . 207 ASP A OD2 41.94172   ? 3.2581458    5.6512294     -4.4688854   1 1633
ATOM N N   . TRP A 2 208 . 208 TRP A N   44.903797  ? 6.6584744    1.3188767     -4.924841    1 1634
ATOM C CA  . TRP A 2 208 . 208 TRP A CA  44.437187  ? 8.053741     0.918866      -5.0118847   1 1635
ATOM C C   . TRP A 2 208 . 208 TRP A C   45.14124   ? 8.326325     0.016998533   -6.209848    1 1636
ATOM O O   . TRP A 2 208 . 208 TRP A O   44.4583    ? 9.279894     0.23838645    -6.9380054   1 1637
ATOM C CB  . TRP A 2 208 . 208 TRP A CB  43.522514  ? 8.458963     0.23022962    -3.705269    1 1638
ATOM C CG  . TRP A 2 208 . 208 TRP A CG  41.923195  ? 9.909412     -0.12753351   -3.640075    1 1639
ATOM C CD1 . TRP A 2 208 . 208 TRP A CD1 40.395435  ? 10.4618225   -1.3084371    -3.963012    1 1640
ATOM C CD2 . TRP A 2 208 . 208 TRP A CD2 38.12539   ? 11.025845    0.7465878     -3.2521052   1 1641
ATOM N NE1 . TRP A 2 208 . 208 TRP A NE1 37.335625  ? 11.839025    -1.2465619    -3.796814    1 1642
ATOM C CE2 . TRP A 2 208 . 208 TRP A CE2 35.650345  ? 12.218455    0.0017858536  -3.3654006   1 1643
ATOM C CE3 . TRP A 2 208 . 208 TRP A CE3 33.308254  ? 11.11071     2.0872498     -2.822645    1 1644
ATOM C CZ2 . TRP A 2 208 . 208 TRP A CZ2 36.612938  ? 13.484046    0.5673836     -3.0612552   1 1645
ATOM C CZ3 . TRP A 2 208 . 208 TRP A CZ3 38.42778   ? 12.371553    2.651919      -2.5225382   1 1646
ATOM C CH2 . TRP A 2 208 . 208 TRP A CH2 37.656616  ? 13.539592    1.9032934     -2.6391783   1 1647
ATOM N N   . ILE A 2 209 . 209 ILE A N   38.032764  ? 7.4777017    -0.9601738    -6.4613776   1 1648
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  38.116436  ? 7.6999035    -1.9551136    -7.5198536   1 1649
ATOM C C   . ILE A 2 209 . 209 ILE A C   37.44317   ? 7.2789903    -1.4461955    -8.893296    1 1650
ATOM O O   . ILE A 2 209 . 209 ILE A O   37.02023   ? 7.9985533    -1.6457886    -9.864014    1 1651
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  37.585693  ? 7.016568     -3.2818773    -7.128129    1 1652
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 38.18282   ? 7.806896     -3.8693345    -5.932903    1 1653
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 38.215427  ? 6.943584     -4.266574     -8.310096    1 1654
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 39.218044  ? 7.3164926    -5.224807     -5.4332194   1 1655
ATOM N N   . LEU A 2 210 . 210 LEU A N   40.870277  ? 6.120124     -0.804091     -8.995413    1 1656
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  43.561256  ? 5.619287     -0.33692247   -10.291728   1 1657
ATOM C C   . LEU A 2 210 . 210 LEU A C   43.13242   ? 6.214003     0.9987668     -10.718923   1 1658
ATOM O O   . LEU A 2 210 . 210 LEU A O   43.517334  ? 6.2301917    1.303916      -11.902159   1 1659
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  42.835125  ? 4.089767     -0.229496     -10.261236   1 1660
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  42.023117  ? 3.3429806    -1.5427071    -9.977211    1 1661
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 39.112186  ? 1.8404353    -1.2780186    -10.003074   1 1662
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 40.59014   ? 3.6393564    -2.6002917    -11.025172   1 1663
ATOM N N   . TYR A 2 211 . 211 TYR A N   39.5295    ? 6.6151037    1.8055911     -9.779063    1 1664
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  37.26419   ? 7.0309777    3.185028      -10.016448   1 1665
ATOM C C   . TYR A 2 211 . 211 TYR A C   37.29584   ? 8.346865     3.5310729     -9.318914    1 1666
ATOM O O   . TYR A 2 211 . 211 TYR A O   35.98374   ? 8.605167     4.700037      -9.05865     1 1667
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  38.791187  ? 5.9160466    4.143256      -9.58929     1 1668
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  39.216805  ? 4.5140767    3.793664      -10.040485   1 1669
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 38.941307  ? 4.1998754    3.750067      -11.407919   1 1670
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 39.584534  ? 3.5140743    3.5253987     -9.086851    1 1671
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 39.75831   ? 2.8963847    3.4542634     -11.819568   1 1672
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 39.52187   ? 2.2103379    3.23265       -9.495713    1 1673
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  39.248222  ? 1.8959831    3.197398      -10.857848   1 1674
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  39.456886  ? 0.6152812    2.929751      -11.255285   1 1675
ATOM N N   . ALA A 2 212 . 212 ALA A N   39.87218   ? 9.155843     2.540774      -8.990561    1 1676
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  39.260323  ? 10.547853    2.771908      -8.650102    1 1677
ATOM C C   . ALA A 2 212 . 212 ALA A C   40.038754  ? 11.223793    3.5126038     -9.804851    1 1678
ATOM O O   . ALA A 2 212 . 212 ALA A O   41.848244  ? 10.799176    3.4145837     -10.960822   1 1679
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  43.527454  ? 11.2301855   1.4368323     -8.326094    1 1680
ATOM N N   . GLU A 2 213 . 213 GLU A N   43.20844   ? 12.20937     4.3055797     -9.469969    1 1681
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  43.881886  ? 12.914709    5.180873      -10.399072   1 1682
ATOM C C   . GLU A 2 213 . 213 GLU A C   43.200993  ? 13.301154    4.476675      -11.699473   1 1683
ATOM O O   . GLU A 2 213 . 213 GLU A O   42.35173   ? 13.602055    3.2838542     -11.721322   1 1684
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  41.483562  ? 14.150644    5.7746625     -9.712365    1 1685
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  39.904976  ? 13.7644615   6.79922       -8.646964    1 1686
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  40.06068   ? 14.92435     7.3906093     -7.866784    1 1687
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 37.303585  ? 14.677667    8.429755      -7.1967683   1 1688
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 37.320633  ? 16.028786    6.826794      -7.8984156   1 1689
ATOM N N   . GLN A 2 214 . 214 GLN A N   35.506958  ? 13.287802    5.252051      -12.762827   1 1690
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  37.5325    ? 13.5010195   4.8569307     -14.160504   1 1691
ATOM C C   . GLN A 2 214 . 214 GLN A C   38.818012  ? 14.807345    4.1051836     -14.470094   1 1692
ATOM O O   . GLN A 2 214 . 214 GLN A O   38.52043   ? 15.106777    3.8822474     -15.636884   1 1693
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  39.141323  ? 13.452022    6.141012      -15.008817   1 1694
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  39.241528  ? 12.059625    6.7857523     -15.08015    1 1695
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  38.820553  ? 12.076466    8.130378      -15.830697   1 1696
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 38.533028  ? 13.012245    8.894386      -15.771473   1 1697
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 38.735233  ? 11.020104    8.464585      -16.51633    1 1698
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.996582  ? 15.578907    3.739935      -13.481021   1 1699
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.82203   ? 16.818209    2.9946673     -13.684048   1 1700
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.787075  ? 16.528185    1.6246299     -14.295944   1 1701
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.158993  ? 15.75674     0.8099856     -13.785352   1 1702
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.931324  ? 17.626074    2.8881283     -12.377154   1 1703
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.580437  ? 18.764158    3.911156      -12.282629   1 1704
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.247536  ? 19.198395    4.399589      -13.345059   1 1705
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.86037   ? 19.255333    4.1261773     -11.151138   1 1706
ATOM N N   . SER A 2 216 . 216 SER A N   44.1084    ? 17.168825    1.3865868     -15.407867   1 1707
ATOM C CA  . SER A 2 216 . 216 SER A CA  41.104515  ? 17.029257    0.20465721    -16.262873   1 1708
ATOM C C   . SER A 2 216 . 216 SER A C   42.106228  ? 17.254202    -1.1356121    -15.552856   1 1709
ATOM O O   . SER A 2 216 . 216 SER A O   40.829296  ? 16.845196    -2.1741257    -16.069187   1 1710
ATOM C CB  . SER A 2 216 . 216 SER A CB  38.38134   ? 18.026       0.33698332    -17.408335   1 1711
ATOM O OG  . SER A 2 216 . 216 SER A OG  38.63394   ? 19.338486    0.5391834     -16.915894   1 1712
ATOM N N   . ASN A 2 217 . 217 ASN A N   36.96813   ? 17.84103     -1.1270981    -14.384504   1 1713
ATOM C CA  . ASN A 2 217 . 217 ASN A CA  39.39865   ? 18.124733    -2.3262918    -13.597618   1 1714
ATOM C C   . ASN A 2 217 . 217 ASN A C   40.054     ? 16.876883    -2.9853618    -13.013379   1 1715
ATOM O O   . ASN A 2 217 . 217 ASN A O   39.712013  ? 16.876875    -4.198376     -12.809982   1 1716
ATOM C CB  . ASN A 2 217 . 217 ASN A CB  40.50028   ? 19.130133    -1.9695357    -12.496925   1 1717
ATOM C CG  . ASN A 2 217 . 217 ASN A CG  40.650887  ? 20.547134    -1.8485055    -13.022594   1 1718
ATOM O OD1 . ASN A 2 217 . 217 ASN A OD1 40.263855  ? 20.87084     -2.2949371    -14.113446   1 1719
ATOM N ND2 . ASN A 2 217 . 217 ASN A ND2 39.905525  ? 21.424713    -1.2594012    -12.237961   1 1720
ATOM N N   . HIS A 2 218 . 218 HIS A N   40.29613   ? 15.800185    -2.2380607    -12.800332   1 1721
ATOM C CA  . HIS A 2 218 . 218 HIS A CA  40.81499   ? 14.546794    -2.815613     -12.291121   1 1722
ATOM C C   . HIS A 2 218 . 218 HIS A C   39.929054  ? 13.7900305   -3.6831481    -13.305167   1 1723
ATOM O O   . HIS A 2 218 . 218 HIS A O   40.951168  ? 12.831679    -4.3585877    -12.936189   1 1724
ATOM C CB  . HIS A 2 218 . 218 HIS A CB  42.705036  ? 13.666386    -1.7149475    -11.703079   1 1725
ATOM C CG  . HIS A 2 218 . 218 HIS A CG  47.100494  ? 13.980682    -1.46011      -10.252056   1 1726
ATOM N ND1 . HIS A 2 218 . 218 HIS A ND1 46.602905  1 13.697381    -2.3306549    -9.214045    1 1727
ATOM C CD2 . HIS A 2 218 . 218 HIS A CD2 47.274734  ? 14.576708    -0.36304      -9.705303    1 1728
ATOM C CE1 . HIS A 2 218 . 218 HIS A CE1 45.970737  ? 14.112036    -1.7606188    -8.06845     1 1729
ATOM N NE2 . HIS A 2 218 . 218 HIS A NE2 45.14743   ? 14.651742    -0.5647224    -8.323568    1 1730
ATOM N N   . CYS A 2 219 . 219 CYS A N   42.71937   ? 14.223721    -3.7508311    -14.537048   1 1731
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  41.717693  ? 13.671396    -4.6748466    -15.534785   1 1732
ATOM C C   . CYS A 2 219 . 219 CYS A C   40.1328    ? 13.811533    -6.153586     -15.164271   1 1733
ATOM O O   . CYS A 2 219 . 219 CYS A O   37.83277   ? 13.117261    -6.9878564    -15.74611    1 1734
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  38.454487  ? 14.330098    -4.4164925    -16.88325    1 1735
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  36.841145  ? 13.51521     -3.070756     -17.764488   1 1736
ATOM N N   . PHE A 2 220 . 220 PHE A N   41.263073  ? 14.663526    -6.488529     -14.2254095  1 1737
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  41.969593  ? 14.820873    -7.859497     -13.734572   1 1738
ATOM C C   . PHE A 2 220 . 220 PHE A C   41.298798  ? 13.775772    -8.274333     -12.70681    1 1739
ATOM O O   . PHE A 2 220 . 220 PHE A O   41.440674  ? 13.750748    -9.444272     -12.333841   1 1740
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  41.69138   ? 16.236748    -8.054998     -13.193801   1 1741
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  41.224022  ? 17.244204    -8.344176     -14.28052    1 1742
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 40.790157  ? 17.36552     -9.65461      -14.780671   1 1743
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 41.35202   ? 18.059372    -7.3312664    -14.797917   1 1744
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 41.92737   ? 18.296228    -9.943638     -15.783608   1 1745
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 41.377037  ? 18.993132    -7.619514     -15.803759   1 1746
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  42.301674  ? 19.116648    -8.922053     -16.295158   1 1747
ATOM N N   . ILE A 2 221 . 221 ILE A N   43.917442  ? 12.922067    -7.3715653    -12.224739   1 1748
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  47.958054  ? 11.823784    -7.75797      -11.342396   1 1749
ATOM C C   . ILE A 2 221 . 221 ILE A C   47.954094  ? 10.899749    -8.667972     -12.140206   1 1750
ATOM O O   . ILE A 2 221 . 221 ILE A O   48.144714  ? 10.345137    -8.287762     -13.171656   1 1751
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  46.938786  ? 11.108431    -6.539776     -10.734962   1 1752
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 47.165833  ? 12.106164    -5.7421017    -9.8756485   1 1753
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 44.79497   ? 9.917381     -7.000328     -9.878828    1 1754
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 42.96692   ? 11.535994    -4.463585     -9.268745    1 1755
ATOM N N   . SER A 2 222 . 222 SER A N   42.557     ? 10.770334    -9.896488     -11.669985   1 1756
ATOM C CA  . SER A 2 222 . 222 SER A CA  39.867393  ? 9.921336     -10.907071    -12.292427   1 1757
ATOM C C   . SER A 2 222 . 222 SER A C   41.63264   ? 8.50995      -10.362091    -12.462804   1 1758
ATOM O O   . SER A 2 222 . 222 SER A O   41.268982  ? 7.905045     -9.80699      -11.549554   1 1759
ATOM C CB  . SER A 2 222 . 222 SER A CB  43.631287  ? 9.902531     -12.17511     -11.440351   1 1760
ATOM O OG  . SER A 2 222 . 222 SER A OG  44.36818   ? 9.049426     -13.132701    -12.028729   1 1761
ATOM N N   . THR A 2 223 . 223 THR A N   43.989353  ? 7.9358206    -10.581727    -13.600955   1 1762
ATOM C CA  . THR A 2 223 . 223 THR A CA  44.305134  ? 6.545318     -10.223766    -13.88646    1 1763
ATOM C C   . THR A 2 223 . 223 THR A C   44.50475   ? 5.559996     -10.912167    -12.963556   1 1764
ATOM O O   . THR A 2 223 . 223 THR A O   44.26972   ? 4.4941177    -10.37751     -12.692154   1 1765
ATOM C CB  . THR A 2 223 . 223 THR A CB  44.112976  ? 6.231648     -10.607382    -15.31628    1 1766
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 44.10143   ? 6.616676     -11.942525    -15.542613   1 1767
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 44.12983   ? 7.0391026    -9.708382     -16.24462    1 1768
ATOM N N   . VAL A 2 224 . 224 VAL A N   43.472706  ? 5.9283624    -12.059684    -12.435084   1 1769
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  44.193752  ? 5.1572843    -12.764351    -11.410691   1 1770
ATOM C C   . VAL A 2 224 . 224 VAL A C   45.47556   ? 5.1150517    -11.952001    -10.128569   1 1771
ATOM O O   . VAL A 2 224 . 224 VAL A O   42.590286  ? 4.049767     -11.829578    -9.533677    1 1772
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  41.764687  ? 5.73113      -14.163523    -11.146512   1 1773
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 42.65252   ? 5.7505655    -14.9879465   -12.431767   1 1774
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 41.0851    ? 4.9154825    -14.920541    -10.101349   1 1775
ATOM N N   . GLU A 2 225 . 225 GLU A N   39.58747   ? 6.2292504    -11.356086    -9.735291    1 1776
ATOM C CA  . GLU A 2 225 . 225 GLU A CA  40.262638  ? 6.2872167    -10.48754     -8.56015     1 1777
ATOM C C   . GLU A 2 225 . 225 GLU A C   42.171974  ? 5.414388     -9.247714     -8.750106    1 1778
ATOM O O   . GLU A 2 225 . 225 GLU A O   40.569904  ? 4.6307006    -8.9035845    -7.8656535   1 1779
ATOM C CB  . GLU A 2 225 . 225 GLU A CB  38.56617   ? 7.7291965    -10.056559    -8.276787    1 1780
ATOM C CG  . GLU A 2 225 . 225 GLU A CG  38.680683  ? 8.599558     -11.229265    -7.834002    1 1781
ATOM C CD  . GLU A 2 225 . 225 GLU A CD  37.5346    ? 10.077358    -10.864352    -7.758171    1 1782
ATOM O OE1 . GLU A 2 225 . 225 GLU A OE1 38.562603  ? 10.840583    -11.705854    -7.2261543   1 1783
ATOM O OE2 . GLU A 2 225 . 225 GLU A OE2 39.441868  ? 10.45291     -9.780648     -8.2571945   1 1784
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.905354  ? 5.4590955    -8.648908     -9.924798    1 1785
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.087524  ? 4.6345725    -7.501003     -10.266861   1 1786
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.17214   ? 3.1359303    -7.83495      -10.190592   1 1787
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.7263    ? 2.3620806    -7.1177845    -9.558166    1 1788
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  38.27783   ? 5.0560575    -7.033324     -11.658836   1 1789
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.93073   ? 4.3630595    -5.437321     -12.10412    1 1790
ATOM N N   . LYS A 2 227 . 227 LYS A N   39.707546  ? 2.7170043    -8.953598     -10.756946   1 1791
ATOM C CA  . LYS A 2 227 . 227 LYS A CA  39.163883  ? 1.3331974    -9.448473     -10.666705   1 1792
ATOM C C   . LYS A 2 227 . 227 LYS A C   40.0669    ? 0.9370541    -9.796774     -9.23577     1 1793
ATOM O O   . LYS A 2 227 . 227 LYS A O   41.86521   ? -0.15375939  -9.446273     -8.802998    1 1794
ATOM C CB  . LYS A 2 227 . 227 LYS A CB  43.94305   ? 1.1613193    -10.668165    -11.577326   1 1795
ATOM C CG  . LYS A 2 227 . 227 LYS A CG  42.227215  ? 1.1870157    -10.285686    -13.055111   1 1796
ATOM C CD  . LYS A 2 227 . 227 LYS A CD  43.21791   ? 1.1939677    -11.529539    -13.945288   1 1797
ATOM C CE  . LYS A 2 227 . 227 LYS A CE  41.16921   ? 1.2613566    -11.121302    -15.405196   1 1798
ATOM N NZ  . LYS A 2 227 . 227 LYS A NZ  39.983967  1 1.2257166    -12.275625    -16.321806   1 1799
ATOM N N   . ALA A 2 228 . 228 ALA A N   37.73787   ? 1.8243698    -10.4417925   -8.476786    1 1800
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  35.420113  ? 1.5881586    -10.782786    -7.08017     1 1801
ATOM C C   . ALA A 2 228 . 228 ALA A C   33.056225  ? 1.3652155    -9.535428     -6.222605    1 1802
ATOM O O   . ALA A 2 228 . 228 ALA A O   32.848816  ? 0.4609266    -9.517927     -5.388323    1 1803
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  31.066149  ? 2.762629     -11.614736    -6.575709    1 1804
ATOM N N   . VAL A 2 229 . 229 VAL A N   28.90325   ? 2.101662     -8.467062     -6.474594    1 1805
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  33.34169   ? 1.9048082    -7.17313      -5.814414    1 1806
ATOM C C   . VAL A 2 229 . 229 VAL A C   34.690742  ? 0.54482883   -6.5769796    -6.1407814   1 1807
ATOM O O   . VAL A 2 229 . 229 VAL A O   33.92411   ? -0.1147256   -6.071354     -5.239057    1 1808
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  33.93061   ? 3.033976     -6.2088685    -6.183852    1 1809
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 33.941685  ? 4.297622     -6.668745     -5.4675336   1 1810
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 33.201355  ? 2.7544172    -4.7564764    -5.7867746   1 1811
ATOM N N   . MET A 2 230 . 230 MET A N   32.522964  ? 0.08026288   -6.677451     -7.363467    1 1812
ATOM C CA  . MET A 2 230 . 230 MET A CA  33.565624  ? -1.2589142   -6.206421     -7.729775    1 1813
ATOM C C   . MET A 2 230 . 230 MET A C   34.3458    ? -2.36183     -7.0328975    -7.065802    1 1814
ATOM O O   . MET A 2 230 . 230 MET A O   34.33126   ? -3.322673    -6.464724     -6.5520983   1 1815
ATOM C CB  . MET A 2 230 . 230 MET A CB  35.722977  ? -1.4235095   -6.2010856    -9.248063    1 1816
ATOM C CG  . MET A 2 230 . 230 MET A CG  37.59878   ? -0.61156464  -5.08485      -9.90125     1 1817
ATOM S SD  . MET A 2 230 . 230 MET A SD  43.64352   ? -0.8844982   -3.4067473    -9.268935    1 1818
ATOM C CE  . MET A 2 230 . 230 MET A CE  42.04354   ? -2.6668513   -3.2344725    -9.553984    1 1819
ATOM N N   . VAL A 2 231 . 231 VAL A N   43.388515  ? -2.2034526   -8.343369     -7.0011406   1 1820
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  42.2436    ? -3.130844    -9.2269535    -6.283283    1 1821
ATOM C C   . VAL A 2 231 . 231 VAL A C   39.386784  ? -3.171892    -8.868258     -4.8003      1 1822
ATOM O O   . VAL A 2 231 . 231 VAL A O   38.299625  ? -4.254801    -8.709061     -4.237212    1 1823
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  36.133694  ? -2.7537367   -10.702422    -6.4852023   1 1824
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 37.13289   ? -2.9312718   -11.121141    -7.943668    1 1825
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 34.16931   ? -3.6216478   -11.6430855   -5.6460104   1 1826
ATOM N N   . PHE A 2 232 . 232 PHE A N   34.323414  ? -2.018602    -8.672765     -4.177921    1 1827
ATOM C CA  . PHE A 2 232 . 232 PHE A CA  31.917364  ? -1.9196391   -8.263581     -2.780881    1 1828
ATOM C C   . PHE A 2 232 . 232 PHE A C   33.92268   ? -2.5341182   -6.8806276    -2.5418363   1 1829
ATOM O O   . PHE A 2 232 . 232 PHE A O   35.22133   ? -3.2773964   -6.6989717    -1.5820004   1 1830
ATOM C CB  . PHE A 2 232 . 232 PHE A CB  34.737694  ? -0.45113268  -8.287287     -2.359567    1 1831
ATOM C CG  . PHE A 2 232 . 232 PHE A CG  34.92377   ? -0.23280555  -7.8327885    -0.92876536  1 1832
ATOM C CD1 . PHE A 2 232 . 232 PHE A CD1 34.799255  ? -0.7015122   -8.615913     0.13431191   1 1833
ATOM C CD2 . PHE A 2 232 . 232 PHE A CD2 34.10325   ? 0.42450884   -6.623481     -0.65334606  1 1834
ATOM C CE1 . PHE A 2 232 . 232 PHE A CE1 33.561237  ? -0.52117604  -8.192534     1.4630243    1 1835
ATOM C CE2 . PHE A 2 232 . 232 PHE A CE2 34.590633  ? 0.6134399    -6.1994114    0.6747273    1 1836
ATOM C CZ  . PHE A 2 232 . 232 PHE A CZ  35.20579   ? 0.14079088   -6.9860454    1.7319804    1 1837
ATOM N N   . PHE A 2 233 . 233 PHE A N   35.5243    ? -2.2899163   -5.9395933    -3.4252472   1 1838
ATOM C CA  . PHE A 2 233 . 233 PHE A CA  36.734222  ? -2.8741825   -4.6040277    -3.3656285   1 1839
ATOM C C   . PHE A 2 233 . 233 PHE A C   38.39867   ? -4.400487    -4.6518316    -3.4037197   1 1840
ATOM O O   . PHE A 2 233 . 233 PHE A O   40.063652  ? -5.0544367   -4.106003     -2.518735    1 1841
ATOM C CB  . PHE A 2 233 . 233 PHE A CB  38.208344  ? -2.314921    -3.7574742    -4.5110145   1 1842
ATOM C CG  . PHE A 2 233 . 233 PHE A CG  39.556957  ? -2.995088    -2.417131     -4.656797    1 1843
ATOM C CD1 . PHE A 2 233 . 233 PHE A CD1 38.38802   ? -2.6960123   -1.3732405    -3.766788    1 1844
ATOM C CD2 . PHE A 2 233 . 233 PHE A CD2 35.72875   ? -3.959278    -2.2120035    -5.658262    1 1845
ATOM C CE1 . PHE A 2 233 . 233 PHE A CE1 34.79416   ? -3.3595698   -0.13824862   -3.8637712   1 1846
ATOM C CE2 . PHE A 2 233 . 233 PHE A CE2 32.510506  ? -4.62297     -0.9851846    -5.76442     1 1847
ATOM C CZ  . PHE A 2 233 . 233 PHE A CZ  33.6943    ? -4.3234043   0.05136263    -4.8653283   1 1848
ATOM N N   . HIS A 2 234 . 234 HIS A N   32.77255   ? -4.9735136   -5.362361     -4.362227    1 1849
ATOM C CA  . HIS A 2 234 . 234 HIS A CA  33.002377  ? -6.426054    -5.5057435    -4.4557424   1 1850
ATOM C C   . HIS A 2 234 . 234 HIS A C   33.003365  ? -7.009967    -6.2357655    -3.2536244   1 1851
ATOM O O   . HIS A 2 234 . 234 HIS A O   32.06187   ? -8.02827     -5.8052955    -2.7300723   1 1852
ATOM C CB  . HIS A 2 234 . 234 HIS A CB  33.092327  ? -6.7950573   -6.1874       -5.7653317   1 1853
ATOM C CG  . HIS A 2 234 . 234 HIS A CG  32.29326   ? -6.6759615   -5.2623873    -6.9450207   1 1854
ATOM N ND1 . HIS A 2 234 . 234 HIS A ND1 31.810364  1 -7.3351216   -4.0539875    -7.083021    1 1855
ATOM C CD2 . HIS A 2 234 . 234 HIS A CD2 31.668308  ? -5.9134383   -5.437102     -8.067923    1 1856
ATOM C CE1 . HIS A 2 234 . 234 HIS A CE1 30.87183   ? -6.9733944   -3.5141387    -8.255128    1 1857
ATOM N NE2 . HIS A 2 234 . 234 HIS A NE2 29.896446  ? -6.106639    -4.3212314    -8.882478    1 1858
ATOM N N   . TYR A 2 235 . 235 TYR A N   31.13245   ? -6.3451157   -7.2698283    -2.7422638   1 1859
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  31.995502  ? -6.7623854   -7.956823     -1.5190102   1 1860
ATOM C C   . TYR A 2 235 . 235 TYR A C   32.227016  ? -6.830385    -7.0099907    -0.31931204  1 1861
ATOM O O   . TYR A 2 235 . 235 TYR A O   34.28752   ? -7.8327227   -6.9822855    0.39348227   1 1862
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  37.014275  ? -5.799877    -9.109185     -1.2270737   1 1863
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  44.039417  ? -6.134173    -9.83169      0.060072564  1 1864
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 43.599503  ? -7.2602835   -10.6630335   0.117076874  1 1865
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 44.21149   ? -5.3527493   -9.632888     1.2187954    1 1866
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 42.42302   ? -7.614912    -11.307732    1.3155147    1 1867
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 41.32811   ? -5.697051    -10.271878    2.4191625    1 1868
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  39.69144   ? -6.8268213   -11.110536    2.4651902    1 1869
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  38.428394  ? -7.1723967   -11.740504    3.6333363    1 1870
ATOM N N   . CYS A 2 236 . 236 CYS A N   35.403664  ? -5.8183165   -6.1925774    -0.12869409  1 1871
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  32.665092  ? -5.774381    -5.234388     0.9697766    1 1872
ATOM C C   . CYS A 2 236 . 236 CYS A C   31.466473  ? -6.8567033   -4.1566224    0.85044473   1 1873
ATOM O O   . CYS A 2 236 . 236 CYS A O   29.173178  ? -7.485138    -3.815023     1.8501917    1 1874
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  33.839954  ? -4.381709    -4.607395     1.0302682    1 1875
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  35.11495   ? -3.1328435   -5.8292994    1.4802234    1 1876
ATOM N N   . VAL A 2 237 . 237 VAL A N   34.545074  ? -7.099996    -3.66433      -0.34469858  1 1877
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  34.86318   ? -8.1568      -2.6776676    -0.6009662   1 1878
ATOM C C   . VAL A 2 237 . 237 VAL A C   34.802925  ? -9.534579    -3.2744079    -0.33749393  1 1879
ATOM O O   . VAL A 2 237 . 237 VAL A O   33.850132  ? -10.297162   -2.6978624    0.43311396   1 1880
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  33.02071   ? -8.050213    -2.1127632    -2.0262377   1 1881
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 34.15314   ? -6.799284    -1.2388877    -2.1647732   1 1882
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 35.080242  ? -9.248241    -1.2381614    -2.3968065   1 1883
ATOM N N   . VAL A 2 238 . 238 VAL A N   35.813534  ? -9.84819     -4.4309134    -0.9032423   1 1884
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  37.1255    ? -11.147794   -5.086204     -0.7023053   1 1885
ATOM C C   . VAL A 2 238 . 238 VAL A C   38.86769   ? -11.344648   -5.4351377    0.76870763   1 1886
ATOM O O   . VAL A 2 238 . 238 VAL A O   41.830315  ? -12.37694    -5.0920672    1.339443     1 1887
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  40.516125  ? -11.303219   -6.315859     -1.6130875   1 1888
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 41.261627  ? -11.24812    -5.935209     -3.0893893   1 1889
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 39.812614  ? -12.650978   -7.0049596    -1.401773    1 1890
ATOM N N   . SER A 2 239 . 239 SER A N   38.076145  ? -10.340674   -6.012366     1.4352508    1 1891
ATOM C CA  . SER A 2 239 . 239 SER A CA  36.223648  ? -10.392558   -6.3314157    2.8701193    1 1892
ATOM C C   . SER A 2 239 . 239 SER A C   37.719402  ? -10.690455   -5.106518     3.7254796    1 1893
ATOM O O   . SER A 2 239 . 239 SER A O   35.446125  ? -11.481616   -5.1947827    4.6585298    1 1894
ATOM C CB  . SER A 2 239 . 239 SER A CB  33.251446  ? -9.073128    -6.9383106    3.3513553    1 1895
ATOM O OG  . SER A 2 239 . 239 SER A OG  32.7629    ? -8.790998    -8.146103     2.6864042    1 1896
ATOM N N   . ASN A 2 240 . 240 ASN A N   30.651512  ? -10.11327    -3.9749694    3.3994455    1 1897
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  35.324524  ? -10.354071   -2.7424207    4.143456     1 1898
ATOM C C   . ASN A 2 240 . 240 ASN A C   37.11201   ? -11.817247   -2.2835276    4.0438805    1 1899
ATOM O O   . ASN A 2 240 . 240 ASN A O   36.557556  ? -12.411566   -1.9207221    5.0582366    1 1900
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  37.161987  ? -9.379956    -1.672267     3.644164     1 1901
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  37.11453   ? -9.411407    -0.42980918   4.520894     1 1902
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 36.73134   ? -9.491339    -0.49824002   5.726207     1 1903
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 36.315228  ? -9.328768    0.72395176    3.937975     1 1904
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.951756  ? -12.404896   -2.35416      2.8640153    1 1905
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  37.695194  ? -13.824285   -2.0194573    2.688256     1 1906
ATOM C C   . TYR A 2 241 . 241 TYR A C   37.717407  ? -14.745738   -3.0151815    3.387564     1 1907
ATOM O O   . TYR A 2 241 . 241 TYR A O   38.52946   ? -15.728688   -2.5987523    3.9956663    1 1908
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.656235  ? -14.161573   -1.9264374    1.2027087    1 1909
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.934006  ? -13.696674   -0.6324755    0.56124735   1 1910
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.78496   ? -14.366493   0.5760508     0.8566206    1 1911
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 41.226994  ? -12.6243105  -0.6254176    -0.34269965  1 1912
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 39.916386  ? -13.954417   1.7766703     0.26503235   1 1913
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 38.58165   ? -12.20571    0.5676139     -0.94345963  1 1914
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  38.012726  ? -12.870491   1.7693102     -0.637986    1 1915
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  36.295486  ? -12.471598   2.9349432     -1.2254624   1 1916
ATOM N N   . PHE A 2 242 . 242 PHE A N   37.029915  ? -14.414857   -4.2880034    3.3841126    1 1917
ATOM C CA  . PHE A 2 242 . 242 PHE A CA  36.780334  ? -15.194769   -5.284864     4.1152306    1 1918
ATOM C C   . PHE A 2 242 . 242 PHE A C   36.29704   ? -15.082909   -5.1259794    5.631126     1 1919
ATOM O O   . PHE A 2 242 . 242 PHE A O   35.674946  ? -16.073269   -5.3215785    6.323387     1 1920
ATOM C CB  . PHE A 2 242 . 242 PHE A CB  34.89648   ? -14.797792   -6.691369     3.672929     1 1921
ATOM C CG  . PHE A 2 242 . 242 PHE A CG  36.061714  ? -15.608685   -7.169545     2.4819987    1 1922
ATOM C CD1 . PHE A 2 242 . 242 PHE A CD1 35.765327  ? -16.82158    -7.846253     2.6912494    1 1923
ATOM C CD2 . PHE A 2 242 . 242 PHE A CD2 36.184574  ? -15.1763115  -6.9215155    1.1703104    1 1924
ATOM C CE1 . PHE A 2 242 . 242 PHE A CE1 36.273563  ? -17.591366   -8.278873     1.5956444    1 1925
ATOM C CE2 . PHE A 2 242 . 242 PHE A CE2 35.810833  ? -15.941696   -7.347482     0.07058939   1 1926
ATOM C CZ  . PHE A 2 242 . 242 PHE A CZ  35.19426   ? -17.149767   -8.029423     0.2841209    1 1927
ATOM N N   . TRP A 2 243 . 243 TRP A N   35.562378  ? -13.957677   -4.7116857    6.169654     1 1928
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  36.111313  ? -13.847739   -4.412646     7.6022167    1 1929
ATOM C C   . TRP A 2 243 . 243 TRP A C   36.60513   ? -14.581456   -3.1333525    8.003087     1 1930
ATOM O O   . TRP A 2 243 . 243 TRP A O   37.988453  ? -15.193322   -3.1157815    9.066613     1 1931
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  40.605618  ? -12.378836   -4.3865967    8.016423     1 1932
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  37.927673  ? -11.856923   -5.760979     8.307543     1 1933
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 35.92464   ? -11.006783   -6.4734178    7.548902     1 1934
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 36.4497    ? -12.210018   -6.621275     9.441664     1 1935
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 34.750587  ? -10.808131   -7.7372465    8.123959     1 1936
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 34.08587   ? -11.5387745  -7.859323     9.278331     1 1937
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 32.477715  ? -13.035665   -6.4754167    10.566115    1 1938
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 31.522577  ? -11.690107   -8.930808     10.200359    1 1939
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 31.047085  ? -13.188748   -7.5346665    11.492096    1 1940
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 28.148413  ? -12.522323   -8.754538     11.299977    1 1941
ATOM N N   . LEU A 2 244 . 244 LEU A N   30.014944  ? -14.611853   -2.1364243    7.1526194    1 1942
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  28.52648   ? -15.475741   -0.965616     7.351739     1 1943
ATOM C C   . LEU A 2 244 . 244 LEU A C   31.877306  ? -16.953592   -1.3585851    7.367938     1 1944
ATOM O O   . LEU A 2 244 . 244 LEU A O   33.209717  ? -17.708727   -0.8886253    8.213208     1 1945
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  32.59826   ? -15.220048   0.069086134   6.2450795    1 1946
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  32.70862   ? -13.92572    0.8718093     6.410029     1 1947
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 32.85585   ? -13.62016    1.6264616     5.120758     1 1948
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 32.449375  ? -14.055197   1.8991338     7.536272     1 1949
ATOM N N   . PHE A 2 245 . 245 PHE A N   31.902159  ? -17.348335   -2.2525103    6.485613     1 1950
ATOM C CA  . PHE A 2 245 . 245 PHE A CA  32.462578  ? -18.692564   -2.814872     6.488343     1 1951
ATOM C C   . PHE A 2 245 . 245 PHE A C   32.99514   ? -18.991598   -3.5883224    7.777205     1 1952
ATOM O O   . PHE A 2 245 . 245 PHE A O   33.191467  ? -20.038416   -3.3842673    8.380296     1 1953
ATOM C CB  . PHE A 2 245 . 245 PHE A CB  34.325893  ? -18.878689   -3.6980119    5.2499433    1 1954
ATOM C CG  . PHE A 2 245 . 245 PHE A CG  36.667206  ? -20.03129    -4.6747355    5.3647323    1 1955
ATOM C CD1 . PHE A 2 245 . 245 PHE A CD1 32.802628  ? -21.35121    -4.1977115    5.4052906    1 1956
ATOM C CD2 . PHE A 2 245 . 245 PHE A CD2 31.656155  ? -19.797743   -6.053962     5.499574     1 1957
ATOM C CE1 . PHE A 2 245 . 245 PHE A CE1 32.722324  ? -22.43078    -5.087125     5.580236     1 1958
ATOM C CE2 . PHE A 2 245 . 245 PHE A CE2 31.106398  ? -20.869757   -6.9509525    5.674735     1 1959
ATOM C CZ  . PHE A 2 245 . 245 PHE A CZ  29.368603  ? -22.187145   -6.4654336    5.714442     1 1960
ATOM N N   . ILE A 2 246 . 246 ILE A N   29.092056  ? -18.07315    -4.42983      8.250743     1 1961
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  29.887474  ? -18.231733   -5.194537     9.499739     1 1962
ATOM C C   . ILE A 2 246 . 246 ILE A C   28.530294  ? -18.349737   -4.271286     10.7011595   1 1963
ATOM O O   . ILE A 2 246 . 246 ILE A O   27.530834  ? -19.153803   -4.546424     11.579379    1 1964
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  28.66791   ? -17.07286    -6.193345     9.673202     1 1965
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 27.452799  ? -17.19598    -7.319418     8.633301     1 1966
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 29.578146  ? -17.061249   -6.8071895    11.087299    1 1967
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 30.861013  ? -15.884488   -8.088997     8.4446745    1 1968
ATOM N N   . GLU A 2 247 . 247 GLU A N   30.06019   ? -17.614166   -3.183811     10.73658     1 1969
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  30.195082  ? -17.715582   -2.1979434    11.815013    1 1970
ATOM C C   . GLU A 2 247 . 247 GLU A C   30.226126  ? -19.119814   -1.5858604    11.870912    1 1971
ATOM O O   . GLU A 2 247 . 247 GLU A O   29.77668   ? -19.730082   -1.5024703    12.93436     1 1972
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  29.30451   ? -16.651915   -1.1182358    11.586547    1 1973
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  29.963852  ? -16.331032   -0.33061618   12.856343    1 1974
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  30.696804  ? -15.499671   -1.1309062    13.875548    1 1975
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 31.045078  ? -15.430743   -0.697564     15.042531    1 1976
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 32.323116  ? -14.905928   -2.1543322    13.513554    1 1977
ATOM N N   . GLY A 2 248 . 248 GLY A N   34.864223  ? -19.673342   -1.2554841    10.721568    1 1978
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  30.584843  ? -21.04893    -0.78257555   10.602225    1 1979
ATOM C C   . GLY A 2 248 . 248 GLY A C   30.426758  ? -22.078928   -1.8428915    10.992861    1 1980
ATOM O O   . GLY A 2 248 . 248 GLY A O   30.986244  ? -23.002039   -1.5574448    11.758873    1 1981
ATOM N N   . LEU A 2 249 . 249 LEU A N   29.376125  ? -21.887821   -3.0747864    10.543988    1 1982
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  28.455389  ? -22.764938   -4.2089       10.8556      1 1983
ATOM C C   . LEU A 2 249 . 249 LEU A C   26.425323  ? -22.753689   -4.5436983    12.347347    1 1984
ATOM O O   . LEU A 2 249 . 249 LEU A O   25.688028  ? -23.810383   -4.778598     12.932823    1 1985
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  24.999975  ? -22.318478   -5.4153876    10.013224    1 1986
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  23.10199   ? -23.18986    -6.6715183    10.186042    1 1987
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 24.029514  ? -22.57337    -7.8404984    9.414308     1 1988
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 23.340649  ? -24.606592   -6.4620757    9.663279     1 1989
ATOM N N   . TYR A 2 250 . 250 TYR A N   26.552994  ? -21.585205   -4.559072     12.971742    1 1990
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  27.539682  ? -21.435019   -4.821918     14.399072    1 1991
ATOM C C   . TYR A 2 250 . 250 TYR A C   26.703354  ? -22.136261   -3.7626722    15.239308    1 1992
ATOM O O   . TYR A 2 250 . 250 TYR A O   26.708485  ? -22.89061    -4.107067     16.144388    1 1993
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  26.800835  ? -19.945246   -4.8850875    14.7379      1 1994
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  26.332014  ? -19.687119   -5.08883      16.20998     1 1995
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 25.854094  ? -19.98228    -6.326942     16.808313    1 1996
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 26.373487  ? -19.186853   -4.042728     17.001217    1 1997
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 26.78618   ? -19.776255   -6.519939     18.18301     1 1998
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 27.446896  ? -18.971586   -4.227281     18.371891    1 1999
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  28.598326  ? -19.266315   -5.4663405    18.959488    1 2000
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  30.739408  ? -19.055355   -5.649131     20.303015    1 2001
ATOM N N   . LEU A 2 251 . 251 LEU A N   27.682478  ? -21.954441   -2.5087373    14.913407    1 2002
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  27.393139  ? -22.636583   -1.4247966    15.610654    1 2003
ATOM C C   . LEU A 2 251 . 251 LEU A C   27.807003  ? -24.14954    -1.503105     15.433309    1 2004
ATOM O O   . LEU A 2 251 . 251 LEU A O   26.566261  ? -24.88485    -1.355739     16.40676     1 2005
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  25.954407  ? -22.098436   -0.080768876  15.110608    1 2006
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  24.566862  ? -22.751875   1.112008      15.8313675   1 2007
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 23.071926  ? -22.310753   2.4157515     15.209981    1 2008
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 22.072687  ? -22.39333    1.1407934     17.315561    1 2009
ATOM N N   . PHE A 2 252 . 252 PHE A N   22.124403  ? -24.614504   -1.7716486    14.237892    1 2010
ATOM C CA  . PHE A 2 252 . 252 PHE A CA  21.1387    ? -26.036724   -1.9480608    13.973517    1 2011
ATOM C C   . PHE A 2 252 . 252 PHE A C   20.165174  ? -26.619864   -3.0917642    14.800082    1 2012
ATOM O O   . PHE A 2 252 . 252 PHE A O   22.6556    ? -27.637821   -2.9165118    15.462074    1 2013
ATOM C CB  . PHE A 2 252 . 252 PHE A CB  24.091904  ? -26.238152   -2.1985812    12.479479    1 2014
ATOM C CG  . PHE A 2 252 . 252 PHE A CG  23.21241   ? -27.694996   -2.339033     12.094724    1 2015
ATOM C CD1 . PHE A 2 252 . 252 PHE A CD1 23.733768  ? -28.480661   -1.1936939    11.885059    1 2016
ATOM C CD2 . PHE A 2 252 . 252 PHE A CD2 23.804577  ? -28.283468   -3.6123102    11.958091    1 2017
ATOM C CE1 . PHE A 2 252 . 252 PHE A CE1 23.259453  ? -29.838093   -1.3102022    11.540558    1 2018
ATOM C CE2 . PHE A 2 252 . 252 PHE A CE2 22.736687  ? -29.636763   -3.734543     11.615029    1 2019
ATOM C CZ  . PHE A 2 252 . 252 PHE A CZ  23.378784  ? -30.415546   -2.5814488    11.40321     1 2020
ATOM N N   . THR A 2 253 . 253 THR A N   24.008965  ? -25.939253   -4.236741     14.860293    1 2021
ATOM C CA  . THR A 2 253 . 253 THR A CA  24.539549  ? -26.387312   -5.401419     15.633861    1 2022
ATOM C C   . THR A 2 253 . 253 THR A C   25.529877  ? -26.404888   -5.115448     17.131126    1 2023
ATOM O O   . THR A 2 253 . 253 THR A O   27.729248  ? -27.372469   -5.4487123    17.791656    1 2024
ATOM C CB  . THR A 2 253 . 253 THR A CB  23.402128  ? -25.530188   -6.626539     15.34267     1 2025
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 23.622545  ? -25.35706    -6.8179107    13.967018    1 2026
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 24.122831  ? -26.226534   -7.8736567    15.853676    1 2027
ATOM N N   . LEU A 2 254 . 254 LEU A N   23.09368   ? -25.4059     -4.4397645    17.664772    1 2028
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  22.200027  ? -25.385002   -4.004011     19.068148    1 2029
ATOM C C   . LEU A 2 254 . 254 LEU A C   20.697252  ? -26.53469    -3.0664446    19.432295    1 2030
ATOM O O   . LEU A 2 254 . 254 LEU A O   20.465452  ? -26.979267   -3.0549567    20.57444     1 2031
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  19.263336  ? -24.074093   -3.2614892    19.347965    1 2032
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  19.553154  ? -22.929298   -4.141918     19.838663    1 2033
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 20.297325  ? -21.647526   -3.3126595    19.831623    1 2034
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 19.758766  ? -23.164173   -4.6027784    21.27421     1 2035
ATOM N N   . LEU A 2 255 . 255 LEU A N   21.380417  ? -26.972387   -2.2728128    18.504055    1 2036
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  22.580645  ? -28.082172   -1.3564842    18.738462    1 2037
ATOM C C   . LEU A 2 255 . 255 LEU A C   21.773232  ? -29.445475   -2.0472414    18.64526     1 2038
ATOM O O   . LEU A 2 255 . 255 LEU A O   22.002346  ? -30.367361   -1.6371313    19.349342    1 2039
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  22.064438  ? -27.99098    -0.19908844   17.738136    1 2040
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  21.763306  ? -26.839077   0.7747168     18.009022    1 2041
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 21.413559  ? -26.738514   1.7573196     16.848583    1 2042
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 22.05003   ? -27.052492   1.5823486     19.286274    1 2043
ATOM N N   . VAL A 2 256 . 256 VAL A N   22.556602  ? -29.56751    -3.0753999    17.809416    1 2044
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  23.092417  ? -30.814783   -3.826372     17.61552     1 2045
ATOM C C   . VAL A 2 256 . 256 VAL A C   24.281612  ? -30.982788   -4.9131885    18.67355     1 2046
ATOM O O   . VAL A 2 256 . 256 VAL A O   26.810614  ? -32.056984   -5.04281      19.249903    1 2047
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  22.01269   ? -30.871305   -4.4267845    16.19445     1 2048
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 22.123003  ? -30.917616   -3.3316045    15.137037    1 2049
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 22.669638  ? -32.10352    -5.3122654    15.985213    1 2050
ATOM N N   . GLU A 2 257 . 257 GLU A N   22.33602   ? -29.944574   -5.687281     18.964653    1 2051
ATOM C CA  . GLU A 2 257 . 257 GLU A CA  21.985823  ? -29.980799   -6.8279634    19.871134    1 2052
ATOM C C   . GLU A 2 257 . 257 GLU A C   21.05341   ? -29.164145   -6.5368857    21.12881     1 2053
ATOM O O   . GLU A 2 257 . 257 GLU A O   20.492342  ? -27.936565   -6.5118814    21.113249    1 2054
ATOM C CB  . GLU A 2 257 . 257 GLU A CB  20.21918   ? -29.471292   -8.098856     19.177338    1 2055
ATOM C CG  . GLU A 2 257 . 257 GLU A CG  20.064768  ? -30.383268   -8.552499     18.034464    1 2056
ATOM C CD  . GLU A 2 257 . 257 GLU A CD  20.169708  ? -29.998169   -9.932979     17.458435    1 2057
ATOM O OE1 . GLU A 2 257 . 257 GLU A OE1 20.402258  ? -30.730898   -10.403535    16.565815    1 2058
ATOM O OE2 . GLU A 2 257 . 257 GLU A OE2 21.282394  ? -28.99205    -10.527768    17.90749     1 2059
ATOM N N   . THR A 2 258 . 258 THR A N   21.850075  ? -29.847855   -6.425201     22.265213    1 2060
ATOM C CA  . THR A 2 258 . 258 THR A CA  21.273872  ? -29.200928   -6.192872     23.563396    1 2061
ATOM C C   . THR A 2 258 . 258 THR A C   21.852322  ? -28.385094   -7.3816133    24.063135    1 2062
ATOM O O   . THR A 2 258 . 258 THR A O   21.906137  ? -27.389341   -7.195194     24.760765    1 2063
ATOM C CB  . THR A 2 258 . 258 THR A CB  21.432676  ? -30.25449    -5.8382773    24.617897    1 2064
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 21.031988  ? -31.37538    -6.6762576    24.496735    1 2065
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 21.409279  ? -30.740828   -4.410336     24.45293     1 2066
ATOM N N   . PHE A 2 259 . 259 PHE A N   21.7248    ? -28.770542   -8.607817     23.7291      1 2067
ATOM C CA  . PHE A 2 259 . 259 PHE A CA  22.76144   ? -28.093384   -9.844288     24.127813    1 2068
ATOM C C   . PHE A 2 259 . 259 PHE A C   24.01835   ? -27.462675   -10.551068    22.933964    1 2069
ATOM O O   . PHE A 2 259 . 259 PHE A O   26.16636   ? -27.84848    -11.647997    22.542564    1 2070
ATOM C CB  . PHE A 2 259 . 259 PHE A CB  21.422354  ? -29.04606    -10.753383    24.901278    1 2071
ATOM C CG  . PHE A 2 259 . 259 PHE A CG  22.063276  ? -29.392838   -10.2231      26.267248    1 2072
ATOM C CD1 . PHE A 2 259 . 259 PHE A CD1 22.66795   ? -28.507133   -10.413163    27.342354    1 2073
ATOM C CD2 . PHE A 2 259 . 259 PHE A CD2 21.950808  ? -30.598867   -9.545396     26.465366    1 2074
ATOM C CE1 . PHE A 2 259 . 259 PHE A CE1 21.529366  ? -28.824474   -9.919874     28.611055    1 2075
ATOM C CE2 . PHE A 2 259 . 259 PHE A CE2 20.293455  ? -30.92453    -9.051422     27.736279    1 2076
ATOM C CZ  . PHE A 2 259 . 259 PHE A CZ  19.033978  ? -30.039684   -9.239401     28.807642    1 2077
ATOM N N   . PHE A 2 260 . 260 PHE A N   18.964264  ? -26.46651    -9.941726     22.36357     1 2078
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  19.619825  ? -25.754936   -10.534347    21.24613     1 2079
ATOM C C   . PHE A 2 260 . 260 PHE A C   18.578192  ? -24.62999    -11.460663    21.729214    1 2080
ATOM O O   . PHE A 2 260 . 260 PHE A O   18.110922  ? -23.72621    -11.01468     22.439762    1 2081
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  19.973728  ? -25.2394     -9.410312     20.35702     1 2082
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  21.074463  ? -24.946766   -9.871741     18.962917    1 2083
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 20.587523  ? -26.01465    -10.156572    18.093422    1 2084
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 20.864538  ? -23.63181    -10.009364    18.51488     1 2085
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 21.029928  ? -25.765358   -10.572407    16.786032    1 2086
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 20.791523  ? -23.376274   -10.419146    17.200142    1 2087
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  20.52027   ? -24.444149   -10.696852    16.33418     1 2088
ATOM N N   . PRO A 2 261 . 261 PRO A N   20.812284  ? -24.620667   -12.77414     21.368011    1 2089
ATOM C CA  . PRO A 2 261 . 261 PRO A CA  20.858318  ? -23.545893   -13.704385    21.722776    1 2090
ATOM C C   . PRO A 2 261 . 261 PRO A C   22.072536  ? -22.30816    -13.448068    20.855581    1 2091
ATOM O O   . PRO A 2 261 . 261 PRO A O   23.013905  ? -21.969246   -14.204278    19.954025    1 2092
ATOM C CB  . PRO A 2 261 . 261 PRO A CB  25.330025  ? -24.153217   -15.103299    21.56837     1 2093
ATOM C CG  . PRO A 2 261 . 261 PRO A CG  19.238066  ? -25.185066   -14.922659    20.463085    1 2094
ATOM C CD  . PRO A 2 261 . 261 PRO A CD  19.207493  ? -25.68405    -13.498471    20.673117    1 2095
ATOM N N   . GLU A 2 262 . 262 GLU A N   19.717896  ? -21.610147   -12.396325    21.16232     1 2096
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  19.330338  ? -20.539207   -11.77615     20.382057    1 2097
ATOM C C   . GLU A 2 262 . 262 GLU A C   19.04924   ? -19.470814   -12.757008    19.872377    1 2098
ATOM O O   . GLU A 2 262 . 262 GLU A O   18.630108  ? -19.027544   -12.674329    18.724016    1 2099
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  18.386776  ? -19.819902   -10.724741    21.23749     1 2100
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  17.505077  ? -20.692303   -9.551921     21.682117    1 2101
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  17.81202   ? -19.845154   -8.451803     22.34006     1 2102
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 18.01884   ? -20.243818   -7.2720914    22.257118    1 2103
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 17.646318  ? -18.759527   -8.773191     22.886822    1 2104
ATOM N N   . ARG A 2 263 . 263 ARG A N   18.843885  ? -19.083538   -13.734906    20.694254    1 2105
ATOM C CA  . ARG A 2 263 . 263 ARG A CA  19.730568  ? -17.992908   -14.663018    20.353752    1 2106
ATOM C C   . ARG A 2 263 . 263 ARG A C   19.222916  ? -18.299078   -15.576337    19.172306    1 2107
ATOM O O   . ARG A 2 263 . 263 ARG A O   19.514524  ? -17.392487   -15.883243    18.40104     1 2108
ATOM C CB  . ARG A 2 263 . 263 ARG A CB  19.791927  ? -17.60826    -15.525368    21.564295    1 2109
ATOM C CG  . ARG A 2 263 . 263 ARG A CG  19.734808  ? -16.87639    -14.726369    22.648363    1 2110
ATOM C CD  . ARG A 2 263 . 263 ARG A CD  19.522223  ? -16.358526   -15.691999    23.716835    1 2111
ATOM N NE  . ARG A 2 263 . 263 ARG A NE  19.75536   ? -15.640715   -14.986015    24.785654    1 2112
ATOM C CZ  . ARG A 2 263 . 263 ARG A CZ  19.872032  ? -15.035497   -15.537418    25.819506    1 2113
ATOM N NH1 . ARG A 2 263 . 263 ARG A NH1 20.647156  ? -15.035196   -16.836716    25.985216    1 2114
ATOM N NH2 . ARG A 2 263 . 263 ARG A NH2 21.571438  1 -14.434042   -14.800785    26.705517    1 2115
ATOM N N   . ARG A 2 264 . 264 ARG A N   24.07164   ? -19.535284   -16.034271    19.033398    1 2116
ATOM C CA  . ARG A 2 264 . 264 ARG A CA  19.681908  ? -19.928015   -16.885622    17.895308    1 2117
ATOM C C   . ARG A 2 264 . 264 ARG A C   19.92197   ? -19.92108    -16.106726    16.588314    1 2118
ATOM O O   . ARG A 2 264 . 264 ARG A O   20.287582  ? -19.50767    -16.63464     15.566042    1 2119
ATOM C CB  . ARG A 2 264 . 264 ARG A CB  19.917362  ? -21.30544    -17.537746    18.119368    1 2120
ATOM C CG  . ARG A 2 264 . 264 ARG A CG  19.742357  ? -21.185783   -18.911808    18.781834    1 2121
ATOM C CD  . ARG A 2 264 . 264 ARG A CD  19.079496  ? -22.569788   -19.586733    18.847256    1 2122
ATOM N NE  . ARG A 2 264 . 264 ARG A NE  18.212805  ? -22.513105   -20.957634    19.365036    1 2123
ATOM C CZ  . ARG A 2 264 . 264 ARG A CZ  18.139788  ? -23.54107    -21.771765    19.566998    1 2124
ATOM N NH1 . ARG A 2 264 . 264 ARG A NH1 19.05116   ? -24.763828   -21.386122    19.327047    1 2125
ATOM N NH2 . ARG A 2 264 . 264 ARG A NH2 17.876541  1 -23.368015   -22.974094    20.01689     1 2126
ATOM N N   . TYR A 2 265 . 265 TYR A N   17.616076  ? -20.333452   -14.888139    16.63193     1 2127
ATOM C CA  . TYR A 2 265 . 265 TYR A CA  18.96675   ? -20.414425   -14.06311     15.434549    1 2128
ATOM C C   . TYR A 2 265 . 265 TYR A C   20.006416  ? -19.07054    -13.491205    15.008278    1 2129
ATOM O O   . TYR A 2 265 . 265 TYR A O   19.65691   ? -18.865292   -13.281105    13.8206625   1 2130
ATOM C CB  . TYR A 2 265 . 265 TYR A CB  19.929668  ? -21.448242   -12.975349    15.645738    1 2131
ATOM C CG  . TYR A 2 265 . 265 TYR A CG  20.230648  ? -22.861284   -13.526305    15.687367    1 2132
ATOM C CD1 . TYR A 2 265 . 265 TYR A CD1 20.19028   ? -23.556067   -13.75113     14.485234    1 2133
ATOM C CD2 . TYR A 2 265 . 265 TYR A CD2 20.093855  ? -23.474754   -13.803807    16.915459    1 2134
ATOM C CE1 . TYR A 2 265 . 265 TYR A CE1 20.113436  ? -24.875095   -14.233178    14.514773    1 2135
ATOM C CE2 . TYR A 2 265 . 265 TYR A CE2 20.062689  ? -24.797829   -14.286482    16.954243    1 2136
ATOM C CZ  . TYR A 2 265 . 265 TYR A CZ  21.194685  ? -25.496212   -14.489843    15.754675    1 2137
ATOM O OH  . TYR A 2 265 . 265 TYR A OH  21.947744  ? -26.795607   -14.934627    15.789677    1 2138
ATOM N N   . PHE A 2 266 . 266 PHE A N   24.491554  ? -18.126598   -13.368914    15.920851    1 2139
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  18.740574  ? -16.764685   -12.939249    15.585598    1 2140
ATOM C C   . PHE A 2 266 . 266 PHE A C   18.870321  ? -16.083218   -13.84389     14.545335    1 2141
ATOM O O   . PHE A 2 266 . 266 PHE A O   19.19118   ? -15.342567   -13.364762    13.685602    1 2142
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  18.780054  ? -15.938196   -12.884445    16.86854     1 2143
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  18.644926  ? -14.545308   -12.346938    16.634224    1 2144
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 18.35127   ? -14.355381   -10.973219    16.408209    1 2145
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 18.24933   ? -13.437483   -13.212807    16.57701     1 2146
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 17.344929  ? -13.080361   -10.466306    16.124115    1 2147
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 17.891994  ? -12.158544   -12.711764    16.293995    1 2148
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  17.996788  ? -11.980913   -11.336712    16.068516    1 2149
ATOM N N   . TYR A 2 267 . 267 TYR A N   17.669397  ? -16.39779    -15.140216    14.580299    1 2150
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  19.198475  ? -15.912766   -16.073936    13.562072    1 2151
ATOM C C   . TYR A 2 267 . 267 TYR A C   19.990253  ? -16.461601   -15.730935    12.17045     1 2152
ATOM O O   . TYR A 2 267 . 267 TYR A O   19.505054  ? -15.702646   -15.682644    11.196902    1 2153
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  19.838396  ? -16.284613   -17.500307    13.981102    1 2154
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  20.037178  ? -15.749627   -18.552048    13.031583    1 2155
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 19.947496  ? -14.386297   -18.894777    13.055853    1 2156
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 19.736683  ? -16.607216   -19.18612     12.1179      1 2157
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 19.984093  ? -13.875565   -19.858398    12.174664    1 2158
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 20.095795  ? -16.108519   -20.154825    11.234733    1 2159
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  20.853483  ? -14.744522   -20.492289    11.265425    1 2160
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  21.508726  ? -14.251107   -21.440977    10.406295    1 2161
ATOM N N   . TRP A 2 268 . 268 TRP A N   23.916418  ? -17.753708   -15.4238405   12.086699    1 2162
ATOM C CA  . TRP A 2 268 . 268 TRP A CA  17.630335  ? -18.384415   -15.008931    10.832317    1 2163
ATOM C C   . TRP A 2 268 . 268 TRP A C   17.480923  ? -17.862215   -13.665048    10.33334     1 2164
ATOM O O   . TRP A 2 268 . 268 TRP A O   18.108168  ? -17.574324   -13.532231    9.145053     1 2165
ATOM C CB  . TRP A 2 268 . 268 TRP A CB  17.738815  ? -19.900513   -14.971982    11.009664    1 2166
ATOM C CG  . TRP A 2 268 . 268 TRP A CG  17.123264  ? -20.526197   -16.3236      11.170663    1 2167
ATOM C CD1 . TRP A 2 268 . 268 TRP A CD1 16.551853  ? -21.117605   -16.806692    12.30033     1 2168
ATOM C CD2 . TRP A 2 268 . 268 TRP A CD2 16.478134  ? -20.63506    -17.37406     10.156762    1 2169
ATOM N NE1 . TRP A 2 268 . 268 TRP A NE1 16.139727  ? -21.581657   -18.098753    12.043956    1 2170
ATOM C CE2 . TRP A 2 268 . 268 TRP A CE2 16.32787   ? -21.307081   -18.478947    10.751176    1 2171
ATOM C CE3 . TRP A 2 268 . 268 TRP A CE3 16.542717  ? -20.22666    -17.490025    8.815289     1 2172
ATOM C CZ2 . TRP A 2 268 . 268 TRP A CZ2 16.241066  ? -21.572613   -19.66818     10.020801    1 2173
ATOM C CZ3 . TRP A 2 268 . 268 TRP A CZ3 17.323578  ? -20.484009   -18.66986     8.081988     1 2174
ATOM C CH2 . TRP A 2 268 . 268 TRP A CH2 18.187878  ? -21.15695    -19.74874     8.688641     1 2175
ATOM N N   . TYR A 2 269 . 269 TYR A N   17.852995  ? -17.635895   -12.720287    11.2164      1 2176
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  17.851946  ? -17.007263   -11.452604    10.850691    1 2177
ATOM C C   . TYR A 2 269 . 269 TYR A C   18.000954  ? -15.606516   -11.651745    10.2772875   1 2178
ATOM O O   . TYR A 2 269 . 269 TYR A O   17.930853  ? -15.271945   -11.045199    9.266447     1 2179
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  17.8002    ? -16.956163   -10.521805    12.069392    1 2180
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  17.99402   ? -18.305323   -10.114064    12.644498    1 2181
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 18.134348  ? -19.431974   -9.956217     11.814306    1 2182
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 18.971045  ? -18.417042   -9.842569     14.017159    1 2183
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 19.86126   ? -20.664595   -9.551107     12.346174    1 2184
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 22.352058  ? -19.641653   -9.425279     14.564783    1 2185
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  17.492369  ? -20.765194   -9.280739     13.729844    1 2186
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  17.20813   ? -21.963612   -8.8615       14.260055    1 2187
ATOM N N   . THR A 2 270 . 270 THR A N   17.63106   ? -14.84745    -12.579087    10.840774    1 2188
ATOM C CA  . THR A 2 270 . 270 THR A CA  17.252605  ? -13.512861   -12.9036665   10.315086    1 2189
ATOM C C   . THR A 2 270 . 270 THR A C   17.06694   ? -13.5791855  -13.531969    8.91838      1 2190
ATOM O O   . THR A 2 270 . 270 THR A O   16.7967    ? -12.768881   -13.198063    8.053422     1 2191
ATOM C CB  . THR A 2 270 . 270 THR A CB  16.792244  ? -12.766437   -13.8396015   11.278234    1 2192
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 16.660934  ? -12.738853   -13.3024      12.582415    1 2193
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 16.949415  ? -11.316967   -14.027293    10.867682    1 2194
ATOM N N   . ILE A 2 271 . 271 ILE A N   17.159912  ? -14.566267   -14.39001     8.673316     1 2195
ATOM C CA  . ILE A 2 271 . 271 ILE A CA  16.814297  ? -14.789926   -14.96925     7.3419576    1 2196
ATOM C C   . ILE A 2 271 . 271 ILE A C   18.028265  ? -15.192475   -13.890391    6.3364635    1 2197
ATOM O O   . ILE A 2 271 . 271 ILE A O   19.146236  ? -14.659043   -13.872127    5.2326164    1 2198
ATOM C CB  . ILE A 2 271 . 271 ILE A CB  18.786236  ? -15.835339   -16.112246    7.4097157    1 2199
ATOM C CG1 . ILE A 2 271 . 271 ILE A CG1 18.750107  ? -15.231076   -17.322466    8.144531     1 2200
ATOM C CG2 . ILE A 2 271 . 271 ILE A CG2 18.945456  ? -16.299473   -16.52827     5.9967027    1 2201
ATOM C CD1 . ILE A 2 271 . 271 ILE A CD1 18.906605  ? -16.258734   -18.424484    8.479521     1 2202
ATOM N N   . ILE A 2 272 . 272 ILE A N   18.87911   ? -16.074028   -12.990409    6.7020164    1 2203
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  18.95618   ? -16.501255   -11.906614    5.8088875    1 2204
ATOM C C   . ILE A 2 272 . 272 ILE A C   18.940968  ? -15.335211   -10.951561    5.5449395    1 2205
ATOM O O   . ILE A 2 272 . 272 ILE A O   19.634924  ? -15.024324   -10.67634     4.3908944    1 2206
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  20.316408  ? -17.745865   -11.192621    6.3790493    1 2207
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 22.879337  ? -18.944418   -12.157326    6.419113     1 2208
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 18.348509  ? -18.097343   -9.960478     5.527431     1 2209
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 18.015839  ? -20.118616   -11.654185    7.275722     1 2210
ATOM N N   . GLY A 2 273 . 273 GLY A N   18.341108  ? -14.642013   -10.51847     6.5736423    1 2211
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  17.971645  ? -13.592741   -9.507487     6.476302     1 2212
ATOM C C   . GLY A 2 273 . 273 GLY A C   17.808529  ? -12.323662   -9.9608       5.7593575    1 2213
ATOM O O   . GLY A 2 273 . 273 GLY A O   17.188704  ? -11.708446   -9.160614     5.0629387    1 2214
ATOM N N   . TRP A 2 274 . 274 TRP A N   16.491955  ? -11.935258   -11.21067     5.89196      1 2215
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  16.36735   ? -10.716631   -11.755625    5.267417     1 2216
ATOM C C   . TRP A 2 274 . 274 TRP A C   17.014132  ? -10.990082   -12.832142    4.213698     1 2217
ATOM O O   . TRP A 2 274 . 274 TRP A O   16.603378  ? -10.231857   -12.957884    3.259766     1 2218
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  16.265276  ? -9.788467    -12.302625    6.3599977    1 2219
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  17.344065  ? -9.362607    -11.331888    7.423482     1 2220
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 18.169907  ? -9.615775    -11.438815    8.746459     1 2221
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 17.87793   ? -8.571917    -10.1114025   7.2612824    1 2222
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 18.149889  ? -9.028067    -10.36892     9.423407     1 2223
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 18.336824  ? -8.38877     -9.545296     8.542981     1 2224
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 18.306934  ? -8.007247    -9.449429     6.159062     1 2225
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 18.228806  ? -7.648457    -8.343883     8.735119     1 2226
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 18.313377  ? -7.280994    -8.2596855    6.3451576    1 2227
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 18.343142  ? -7.104249    -7.714018     7.6215796    1 2228
ATOM N N   . GLY A 2 275 . 275 GLY A N   19.031694  ? -12.054074   -13.60213     4.3691816    1 2229
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  19.761444  ? -12.401771   -14.697517    3.476333     1 2230
ATOM C C   . GLY A 2 275 . 275 GLY A C   22.113142  ? -13.035932   -14.220407    2.1776295    1 2231
ATOM O O   . GLY A 2 275 . 275 GLY A O   18.826176  ? -12.576099   -14.600477    1.1104671    1 2232
ATOM N N   . THR A 2 276 . 276 THR A N   17.843699  ? -14.030596   -13.3360815   2.2497876    1 2233
ATOM C CA  . THR A 2 276 . 276 THR A CA  18.38649   ? -14.699735   -12.807187    1.0496444    1 2234
ATOM C C   . THR A 2 276 . 276 THR A C   17.921574  ? -13.731705   -12.072895    0.12264354   1 2235
ATOM O O   . THR A 2 276 . 276 THR A O   17.424139  ? -13.735801   -12.376783    -1.0697429   1 2236
ATOM C CB  . THR A 2 276 . 276 THR A CB  16.98772   ? -15.900464   -11.921954    1.4089993    1 2237
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 16.4949    ? -16.75045    -12.598285    2.2965662    1 2238
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 15.9871025 ? -16.723303   -11.537604    0.19712712   1 2239
ATOM N N   . PRO A 2 277 . 277 PRO A N   16.237247  ? -12.844333   -11.194543    0.60777307   1 2240
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  16.546917  ? -11.807458   -10.594732    -0.23379552  1 2241
ATOM C C   . PRO A 2 277 . 277 PRO A C   16.250908  ? -10.899012   -11.613631    -0.90775883  1 2242
ATOM O O   . PRO A 2 277 . 277 PRO A O   17.761303  ? -10.544044   -11.441798    -2.0652735   1 2243
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  18.757605  ? -11.009119   -9.686536     0.6970879    1 2244
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  18.267807  ? -12.0364685  -9.302627     1.751934     1 2245
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  18.2758    ? -12.833217   -10.58876     1.9220496    1 2246
ATOM N N   . THR A 2 278 . 278 THR A N   18.328491  ? -10.563258   -12.692793    -0.21044448  1 2247
ATOM C CA  . THR A 2 278 . 278 THR A CA  18.17812   ? -9.735981    -13.772617    -0.78298885  1 2248
ATOM C C   . THR A 2 278 . 278 THR A C   17.9914    ? -10.421068   -14.417435    -1.9782825   1 2249
ATOM O O   . THR A 2 278 . 278 THR A O   18.38177   ? -9.781685    -14.61063     -3.006934    1 2250
ATOM C CB  . THR A 2 278 . 278 THR A CB  18.50565   ? -9.410969    -14.849855    0.26599473   1 2251
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 19.121447  ? -8.760716    -14.275798    1.3736871    1 2252
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 19.91245   ? -8.481807    -15.926713    -0.27661294  1 2253
ATOM N N   . VAL A 2 279 . 279 VAL A N   22.409613  ? -11.717843   -14.688223    -1.8719503   1 2254
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  16.04968   ? -12.500782   -15.245194    -2.9835675   1 2255
ATOM C C   . VAL A 2 279 . 279 VAL A C   16.315586  ? -12.546318   -14.26722     -4.152228    1 2256
ATOM O O   . VAL A 2 279 . 279 VAL A O   16.64348   ? -12.205664   -14.65327     -5.2691107   1 2257
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  16.289925  ? -13.918022   -15.639365    -2.5221748   1 2258
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 16.462063  ? -13.863295   -16.73938     -1.4562964   1 2259
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 15.965682  ? -14.762736   -16.166624    -3.6863883   1 2260
ATOM N N   . CYS A 2 280 . 280 CYS A N   15.913105  ? -12.878002   -13.00559     -3.9100757   1 2261
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  15.778315  ? -12.972218   -11.987284    -4.9580193   1 2262
ATOM C C   . CYS A 2 280 . 280 CYS A C   15.675985  ? -11.658387   -11.829719    -5.724669    1 2263
ATOM O O   . CYS A 2 280 . 280 CYS A O   16.12541   ? -11.645899   -11.85006     -6.9532676   1 2264
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  16.046555  ? -13.378674   -10.642362    -4.33885     1 2265
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  16.70059   ? -15.020253   -10.697582    -3.6097238   1 2266
ATOM N N   . VAL A 2 281 . 281 VAL A N   17.543114  ? -10.5554495  -11.714546    -5.005135    1 2267
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  17.183895  ? -9.237689    -11.520202    -5.617473    1 2268
ATOM C C   . VAL A 2 281 . 281 VAL A C   17.126408  ? -8.7420435   -12.779593    -6.31868     1 2269
ATOM O O   . VAL A 2 281 . 281 VAL A O   17.217722  ? -8.134716    -12.674528    -7.375006    1 2270
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  17.185513  ? -8.236141    -11.015958    -4.567739    1 2271
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 17.053928  ? -8.658954    -9.638252     -4.061316    1 2272
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 17.280073  ? -6.8348284   -10.872882    -5.140176    1 2273
ATOM N N   . THR A 2 282 . 282 THR A N   17.276066  ? -9.053749    -13.962571    -5.8000956   1 2274
ATOM C CA  . THR A 2 282 . 282 THR A CA  17.761337  ? -8.706839    -15.22277     -6.477762    1 2275
ATOM C C   . THR A 2 282 . 282 THR A C   18.45023   ? -9.46352     -15.3658695   -7.79138     1 2276
ATOM O O   . THR A 2 282 . 282 THR A O   21.033361  ? -8.855173    -15.720565    -8.800144    1 2277
ATOM C CB  . THR A 2 282 . 282 THR A CB  17.047707  ? -8.994651    -16.43178     -5.5813823   1 2278
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 16.488733  ? -8.268207    -16.328148    -4.385701    1 2279
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 17.264927  ? -8.584678    -17.747602    -6.22736     1 2280
ATOM N N   . VAL A 2 283 . 283 VAL A N   16.84181   ? -10.754647   -15.046133    -7.8036118   1 2281
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  15.93136   ? -11.560085   -15.041839    -9.030664    1 2282
ATOM C C   . VAL A 2 283 . 283 VAL A C   15.224325  ? -11.001977   -14.028246    -10.019607   1 2283
ATOM O O   . VAL A 2 283 . 283 VAL A O   14.632246  ? -10.7387295  -14.392762    -11.163009   1 2284
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  14.951813  ? -13.043889   -14.77025     -8.720027    1 2285
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 15.070385  ? -13.659508   -15.944679    -7.951453    1 2286
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 15.945     ? -13.873496   -14.576512    -9.989681    1 2287
ATOM N N   . TRP A 2 284 . 284 TRP A N   15.822533  ? -10.737409   -12.812272    -9.576474    1 2288
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  16.833786  ? -10.155636   -11.772971    -10.435039   1 2289
ATOM C C   . TRP A 2 284 . 284 TRP A C   17.916351  ? -8.808163    -12.18547     -11.023992   1 2290
ATOM O O   . TRP A 2 284 . 284 TRP A O   17.512455  ? -8.622992    -12.079423    -12.234946   1 2291
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  17.414356  ? -10.015342   -10.479489    -9.634364    1 2292
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  17.437496  ? -9.350016    -9.37322      -10.391611   1 2293
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 17.286453  ? -9.943906    -8.563532     -11.28793    1 2294
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 17.055048  ? -7.942911    -8.9637375    -10.328224   1 2295
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 17.429525  ? -9.008318    -7.6527343    -11.7744055  1 2296
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 17.556442  ? -7.7724605   -7.869774     -11.2067     1 2297
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 18.456436  ? -6.819775    -9.416875     -9.604598    1 2298
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 19.343012  ? -6.5277414   -7.214147     -11.3697605  1 2299
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 22.018013  ? -5.58035     -8.778393     -9.769062    1 2300
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 17.727957  ? -5.437979    -7.6873035    -10.636328   1 2301
ATOM N N   . ALA A 2 285 . 285 ALA A N   16.791256  ? -7.8929887   -12.709469    -10.212065   1 2302
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  17.217472  ? -6.5797815   -13.14385     -10.675104   1 2303
ATOM C C   . ALA A 2 285 . 285 ALA A C   16.753723  ? -6.672062    -14.293899    -11.682777   1 2304
ATOM O O   . ALA A 2 285 . 285 ALA A O   16.583834  ? -5.9475455   -14.304707    -12.675174   1 2305
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  16.391445  ? -5.746524    -13.539313    -9.453438    1 2306
ATOM N N   . THR A 2 286 . 286 THR A N   16.424065  ? -7.587162    -15.224199    -11.458923   1 2307
ATOM C CA  . THR A 2 286 . 286 THR A CA  16.09943   ? -7.8202744   -16.333828    -12.386456   1 2308
ATOM C C   . THR A 2 286 . 286 THR A C   16.563051  ? -8.360516    -15.828094    -13.719977   1 2309
ATOM O O   . THR A 2 286 . 286 THR A O   17.069141  ? -7.828174    -16.185377    -14.7672825  1 2310
ATOM C CB  . THR A 2 286 . 286 THR A CB  16.714024  ? -8.780372    -17.36533     -11.776667   1 2311
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 18.322922  ? -8.282167    -17.826738    -10.537321   1 2312
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 19.372347  ? -8.952344    -18.59111     -12.668678   1 2313
ATOM N N   . LEU A 2 287 . 287 LEU A N   18.911123  ? -9.352437    -14.953661    -13.699538   1 2314
ATOM C CA  . LEU A 2 287 . 287 LEU A CA  18.806873  ? -9.913061    -14.366554    -14.915029   1 2315
ATOM C C   . LEU A 2 287 . 287 LEU A C   18.825623  ? -8.880977    -13.517962    -15.663994   1 2316
ATOM O O   . LEU A 2 287 . 287 LEU A O   18.692204  ? -8.777378    -13.6381855   -16.879606   1 2317
ATOM C CB  . LEU A 2 287 . 287 LEU A CB  18.563131  ? -11.146448   -13.531584    -14.555781   1 2318
ATOM C CG  . LEU A 2 287 . 287 LEU A CG  18.887108  ? -12.361521   -14.341933    -14.055746   1 2319
ATOM C CD1 . LEU A 2 287 . 287 LEU A CD1 18.985447  ? -13.454153   -13.374528    -13.607565   1 2320
ATOM C CD2 . LEU A 2 287 . 287 LEU A CD2 19.740446  ? -12.943556   -15.24991     -15.133551   1 2321
ATOM N N   . ARG A 2 288 . 288 ARG A N   20.399088  ? -8.077578    -12.75446     -14.955962   1 2322
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  23.10019   ? -6.9637628   -11.9854765   -15.545533   1 2323
ATOM C C   . ARG A 2 288 . 288 ARG A C   16.85397   ? -5.982817    -12.88623     -16.270521   1 2324
ATOM O O   . ARG A 2 288 . 288 ARG A O   16.754223  ? -5.6436753   -12.604812    -17.406616   1 2325
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  17.213068  ? -6.227094    -11.195684    -14.448772   1 2326
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  16.747473  ? -6.824942    -9.813091     -14.2052145  1 2327
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  16.601511  ? -6.505888    -8.906368     -15.382751   1 2328
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  15.959245  ? -6.8146048   -7.5115223    -15.083481   1 2329
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  15.666795  ? -6.65193     -6.5016003    -15.900784   1 2330
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 15.604448  ? -6.216372    -6.6631155    -17.119913   1 2331
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 15.468732  1 -6.9110456   -5.307978     -15.524289   1 2332
ATOM N N   . LEU A 2 289 . 289 LEU A N   16.127539  ? -5.593492    -13.962594    -15.646555   1 2333
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  15.908834  ? -4.638297    -14.902456    -16.222029   1 2334
ATOM C C   . LEU A 2 289 . 289 LEU A C   17.034441  ? -5.142467    -15.532435    -17.52755    1 2335
ATOM O O   . LEU A 2 289 . 289 LEU A O   17.782982  ? -4.3502584   -15.769852    -18.429502   1 2336
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  17.373579  ? -4.3344      -15.979456    -15.167061   1 2337
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  17.330534  ? -3.2119436   -16.952814    -15.570764   1 2338
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 17.470064  ? -3.153778    -18.100983    -14.5722275  1 2339
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 17.433     ? -1.8490183   -16.268785    -15.610386   1 2340
ATOM N N   . TYR A 2 290 . 290 TYR A N   17.326538  ? -6.4311123   -15.793827    -17.632807   1 2341
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  17.551718  ? -6.999579    -16.468967    -18.802372   1 2342
ATOM C C   . TYR A 2 290 . 290 TYR A C   17.558655  ? -7.4789066   -15.525641    -19.901848   1 2343
ATOM O O   . TYR A 2 290 . 290 TYR A O   18.19357   ? -7.3981085   -15.898502    -21.06027    1 2344
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  18.999126  ? -8.137277    -17.39122     -18.35638    1 2345
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  21.737476  ? -7.652909    -18.692713    -17.734476   1 2346
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 18.194244  ? -7.039673    -19.67568     -18.543962   1 2347
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 18.103043  ? -7.8131633   -18.927845    -16.355734   1 2348
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 18.665543  ? -6.571911    -20.87008     -17.975653   1 2349
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 17.943129  ? -7.3495035   -20.125723    -15.782332   1 2350
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  17.37454   ? -6.7258043   -21.09332     -16.588442   1 2351
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  16.755053  ? -6.265434    -22.257805    -16.03434    1 2352
ATOM N N   . PHE A 2 291 . 291 PHE A N   16.316425  ? -7.99483     -14.35989     -19.555613   1 2353
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  15.783638  ? -8.662043    -13.484495    -20.52172    1 2354
ATOM C C   . PHE A 2 291 . 291 PHE A C   16.046446  ? -7.9248424   -12.187358    -20.824133   1 2355
ATOM O O   . PHE A 2 291 . 291 PHE A O   16.496817  ? -8.107932    -11.648109    -21.902569   1 2356
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  16.155577  ? -10.084412   -13.192961    -20.03603    1 2357
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  17.829166  ? -10.96952    -14.4228525   -19.96266    1 2358
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 19.03075   ? -11.445491   -15.016926    -21.146975   1 2359
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 18.51199   ? -11.33059    -14.971311    -18.722765   1 2360
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 18.62638   ? -12.261851   -16.15336     -21.088633   1 2361
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 18.708887  ? -12.14956    -16.107357    -18.65884    1 2362
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  18.581053  ? -12.616343   -16.699852    -19.843367   1 2363
ATOM N N   . ASP A 2 292 . 292 ASP A N   18.46675   ? -7.125025    -11.691674    -19.89121    1 2364
ATOM C CA  . ASP A 2 292 . 292 ASP A CA  18.871738  ? -6.466057    -10.391533    -20.03892    1 2365
ATOM C C   . ASP A 2 292 . 292 ASP A C   19.010881  ? -5.12561     -10.368547    -19.286781   1 2366
ATOM O O   . ASP A 2 292 . 292 ASP A O   19.783491  ? -4.922617    -9.626582     -18.328268   1 2367
ATOM C CB  . ASP A 2 292 . 292 ASP A CB  20.531002  ? -7.4400797   -9.28487      -19.605614   1 2368
ATOM C CG  . ASP A 2 292 . 292 ASP A CG  23.105837  ? -6.888399    -7.878199     -19.836256   1 2369
ATOM O OD1 . ASP A 2 292 . 292 ASP A OD1 19.890202  ? -5.921782    -7.714869     -20.605154   1 2370
ATOM O OD2 . ASP A 2 292 . 292 ASP A OD2 19.18512   ? -7.4086924   -6.950595     -19.179722   1 2371
ATOM N N   . ASP A 2 293 . 293 ASP A N   19.668388  ? -4.2073083   -11.21561     -19.695358   1 2372
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  19.039543  ? -2.879843    -11.331078    -19.090591   1 2373
ATOM C C   . ASP A 2 293 . 293 ASP A C   18.749882  ? -1.8920773   -10.300128    -19.66104    1 2374
ATOM O O   . ASP A 2 293 . 293 ASP A O   17.959362  ? -0.8455968   -10.635255    -20.212902   1 2375
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  17.754469  ? -2.3672884   -12.775922    -19.185312   1 2376
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  17.634405  ? -1.1264014   -12.998268    -18.306936   1 2377
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 16.954723  ? -0.91760916  -12.232382    -17.348637   1 2378
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 17.870407  ? -0.37274307  -13.9592705   -18.54828    1 2379
ATOM N N   . THR A 2 294 . 294 THR A N   17.579567  ? -2.2221253   -9.024389     -19.528488   1 2380
ATOM C CA  . THR A 2 294 . 294 THR A CA  18.814203  ? -1.4245042   -7.919321     -20.046375   1 2381
ATOM C C   . THR A 2 294 . 294 THR A C   19.653847  ? -0.63848466  -7.216086     -18.943169   1 2382
ATOM O O   . THR A 2 294 . 294 THR A O   19.175076  ? -1.1508847   -6.9307075    -17.862576   1 2383
ATOM C CB  . THR A 2 294 . 294 THR A CB  19.09401   ? -2.2721696   -6.9213142    -20.837788   1 2384
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 19.213306  ? -3.328929    -6.434976     -20.074318   1 2385
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 19.055447  ? -2.8448148   -7.552033     -22.09816    1 2386
ATOM N N   . GLY A 2 295 . 295 GLY A N   18.7818    ? 0.61207706   -6.9188185    -19.202974   1 2387
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  19.112055  ? 1.4974182    -6.1703587    -18.313278   1 2388
ATOM C C   . GLY A 2 295 . 295 GLY A C   19.280783  ? 1.6006385    -6.7454906    -16.902134   1 2389
ATOM O O   . GLY A 2 295 . 295 GLY A O   19.90509   ? 1.7295384    -7.954193     -16.711443   1 2390
ATOM N N   . CYS A 2 296 . 296 CYS A N   20.86764   ? 1.5333       -5.8779726    -15.925331   1 2391
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  23.638245  ? 1.5458982    -6.2228727    -14.503892   1 2392
ATOM C C   . CYS A 2 296 . 296 CYS A C   19.82518   ? 0.14686798   -6.2958956    -13.879821   1 2393
ATOM O O   . CYS A 2 296 . 296 CYS A O   19.040386  ? 0.041382365  -6.3199773    -12.658905   1 2394
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  19.593092  ? 2.427645     -5.22796      -13.750133   1 2395
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  18.993837  ? 4.1871657    -5.3719187    -14.118766   1 2396
ATOM N N   . TRP A 2 297 . 297 TRP A N   18.597866  ? -0.92198175  -6.314871     -14.6929655  1 2397
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  17.959839  ? -2.3128688   -6.1918163    -14.24474    1 2398
ATOM C C   . TRP A 2 297 . 297 TRP A C   17.474646  ? -2.607565    -4.899533     -13.468781   1 2399
ATOM O O   . TRP A 2 297 . 297 TRP A O   16.988447  ? -3.5353978   -4.841237     -12.671526   1 2400
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  17.271     ? -2.743711    -7.4393883    -13.455046   1 2401
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  17.61206   ? -2.5211828   -8.7709875    -14.10732    1 2402
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 17.27699   ? -2.2604344   -9.024017     -15.403546   1 2403
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 18.929083  ? -2.5921268   -10.065391    -13.442861   1 2404
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 20.139969  ? -2.1657798   -10.398923    -15.60145    1 2405
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 19.684586  ? -2.375072    -11.063177    -14.424241   1 2406
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 19.769043  ? -2.824344    -10.488458    -12.119579   1 2407
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 19.948816  ? -2.4019876   -12.445512    -14.099782   1 2408
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 19.921484  ? -2.8494523   -11.85361     -11.799588   1 2409
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 19.745075  ? -2.6476169   -12.826623    -12.782496   1 2410
ATOM N N   . ASP A 2 298 . 298 ASP A N   20.010054  ? -1.8300927   -3.8763807    -13.691691   1 2411
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  20.119823  ? -1.9686795   -2.5715725    -13.039353   1 2412
ATOM C C   . ASP A 2 298 . 298 ASP A C   20.939589  ? -2.9990768   -1.6597294    -13.709319   1 2413
ATOM O O   . ASP A 2 298 . 298 ASP A O   21.817095  ? -3.4754477   -0.7159782    -13.086446   1 2414
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  24.580357  ? -0.5952447   -1.8999857    -12.967391   1 2415
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  19.041327  ? -0.009607496 -1.5772576    -14.342168   1 2416
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 18.810545  ? -0.07179935  -2.4250875    -15.254992   1 2417
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 19.4949    ? 0.5313808    -0.45800862   -14.502373   1 2418
ATOM N N   . MET A 2 299 . 299 MET A N   18.891     ? -3.3761487   -1.959457     -14.948746   1 2419
ATOM C CA  . MET A 2 299 . 299 MET A CA  18.119362  ? -4.5021524   -1.3377811    -15.631929   1 2420
ATOM C C   . MET A 2 299 . 299 MET A C   17.196707  ? -5.666451    -2.3166616    -15.721858   1 2421
ATOM O O   . MET A 2 299 . 299 MET A O   16.541111  ? -5.4955277   -3.4763446    -16.076132   1 2422
ATOM C CB  . MET A 2 299 . 299 MET A CB  16.82247   ? -4.0983677   -0.85910213   -17.02274    1 2423
ATOM C CG  . MET A 2 299 . 299 MET A CG  17.003115  ? -3.110721    0.29715726    -16.97105    1 2424
ATOM S SD  . MET A 2 299 . 299 MET A SD  17.631489  ? -3.005838    1.1327835     -18.56677    1 2425
ATOM C CE  . MET A 2 299 . 299 MET A CE  17.290905  ? -1.7501048   2.3432        -18.218206   1 2426
ATOM N N   . ASN A 2 300 . 300 ASN A N   18.654173  ? -6.848871    -1.8332192    -15.401087   1 2427
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  19.585354  ? -8.090073    -2.5865393    -15.501603   1 2428
ATOM C C   . ASN A 2 300 . 300 ASN A C   19.119003  ? -8.894238    -2.0665917    -16.695019   1 2429
ATOM O O   . ASN A 2 300 . 300 ASN A O   19.109016  ? -9.904135    -1.3935374    -16.515308   1 2430
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  19.228254  ? -8.851891    -2.4969404    -14.174973   1 2431
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  19.074263  ? -8.111054    -3.1218388    -13.010777   1 2432
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 18.873716  ? -7.8777294   -4.3131385    -12.951114   1 2433
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 19.24793   ? -7.748657    -2.3237357    -12.043166   1 2434
ATOM N N   . ASP A 2 301 . 301 ASP A N   19.468529  ? -8.430489    -2.3646336    -17.891693   1 2435
ATOM C CA  . ASP A 2 301 . 301 ASP A CA  20.094193  ? -9.074482    -1.8917677    -19.121626   1 2436
ATOM C C   . ASP A 2 301 . 301 ASP A C   21.023624  ? -10.350381   -2.677098     -19.423075   1 2437
ATOM O O   . ASP A 2 301 . 301 ASP A O   23.616377  ? -11.357407   -2.1098742    -19.827726   1 2438
ATOM C CB  . ASP A 2 301 . 301 ASP A CB  19.996857  ? -8.058983    -1.9434417    -20.263197   1 2439
ATOM C CG  . ASP A 2 301 . 301 ASP A CG  19.985754  ? -6.8840637   -0.99987966   -19.991812   1 2440
ATOM O OD1 . ASP A 2 301 . 301 ASP A OD1 20.3252    ? -7.129852    0.1103977     -19.457926   1 2441
ATOM O OD2 . ASP A 2 301 . 301 ASP A OD2 19.73548   ? -5.727845    -1.3910949    -20.258547   1 2442
ATOM N N   . SER A 2 302 . 302 SER A N   19.800457  ? -10.370448   -3.9628758    -19.097544   1 2443
ATOM C CA  . SER A 2 302 . 302 SER A CA  19.023258  ? -11.584472   -4.779903     -19.176802   1 2444
ATOM C C   . SER A 2 302 . 302 SER A C   18.744583  ? -12.554894   -4.425877     -18.049765   1 2445
ATOM O O   . SER A 2 302 . 302 SER A O   18.530903  ? -12.384246   -4.8208537    -16.8938     1 2446
ATOM C CB  . SER A 2 302 . 302 SER A CB  18.321201  ? -11.236072   -6.2645082    -19.156118   1 2447
ATOM O OG  . SER A 2 302 . 302 SER A OG  18.635208  ? -12.421561   -7.0309415    -19.20191    1 2448
ATOM N N   . THR A 2 303 . 303 THR A N   18.409534  ? -13.620351   -3.7244778    -18.402246   1 2449
ATOM C CA  . THR A 2 303 . 303 THR A CA  19.293352  ? -14.684408   -3.3385901    -17.463627   1 2450
ATOM C C   . THR A 2 303 . 303 THR A C   20.286072  ? -15.298495   -4.5334873    -16.74734    1 2451
ATOM O O   . THR A 2 303 . 303 THR A O   19.710524  ? -15.521185   -4.465132     -15.541153   1 2452
ATOM C CB  . THR A 2 303 . 303 THR A CB  19.631207  ? -15.795545   -2.5689187    -18.178455   1 2453
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 19.790857  ? -16.114754   -3.164895     -19.407686   1 2454
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 19.622692  ? -15.3966055  -1.1261069    -18.45072    1 2455
ATOM N N   . ALA A 2 304 . 304 ALA A N   19.48454   ? -15.512776   -5.6388903    -17.4334     1 2456
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  19.7485    ? -16.084892   -6.844181     -16.837914   1 2457
ATOM C C   . ALA A 2 304 . 304 ALA A C   19.897295  ? -15.188132   -7.420419     -15.733396   1 2458
ATOM O O   . ALA A 2 304 . 304 ALA A O   20.703644  ? -15.674108   -7.733298     -14.643309   1 2459
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  21.51653   ? -16.343481   -7.8630323    -17.946802   1 2460
ATOM N N   . LEU A 2 305 . 305 LEU A N   24.165144  ? -13.88108    -7.508808     -15.965922   1 2461
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  20.86922   ? -12.9193325  -7.994315     -14.973998   1 2462
ATOM C C   . LEU A 2 305 . 305 LEU A C   20.69306   ? -12.752623   -7.0067954    -13.818527   1 2463
ATOM O O   . LEU A 2 305 . 305 LEU A O   21.461277  ? -12.625911   -7.4239383    -12.666795   1 2464
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  20.609995  ? -11.569392   -8.26086      -15.649443   1 2465
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  19.586966  ? -11.593347   -9.373241     -16.711359   1 2466
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 18.62329   ? -10.1976595  -9.546385     -17.302486   1 2467
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 17.88611   ? -12.013323   -10.711075    -16.103891   1 2468
ATOM N N   . TRP A 2 306 . 306 TRP A N   17.97532   ? -12.819227   -5.7221255    -14.095336   1 2469
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  18.065496  ? -12.75525    -4.69154      -13.067479   1 2470
ATOM C C   . TRP A 2 306 . 306 TRP A C   18.642813  ? -13.93617    -4.769807     -12.105352   1 2471
ATOM O O   . TRP A 2 306 . 306 TRP A O   17.899921  ? -13.757663   -4.6208897    -10.8956175  1 2472
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  19.644398  ? -12.668381   -3.3238316    -13.7277565  1 2473
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  20.918322  ? -12.550615   -2.1718228    -12.791397   1 2474
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 20.450508  ? -13.292212   -1.050797     -12.822488   1 2475
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 20.59501   ? -11.617782   -2.0098135    -11.674269   1 2476
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 20.776108  ? -12.882156   -0.19922759   -11.8040905  1 2477
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 20.649647  ? -11.864609   -0.7536633    -11.07812    1 2478
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 20.525705  ? -10.6019535  -2.8175442    -11.122532   1 2479
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 20.848633  ? -11.114279   -0.28139582   -9.971745    1 2480
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 21.02013   ? -9.864113    -2.367076     -10.022245   1 2481
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 21.736914  ? -10.122561   -1.1148063    -9.449533    1 2482
ATOM N N   . TRP A 2 307 . 307 TRP A N   22.611586  ? -15.119314   -5.0988255    -12.582116   1 2483
ATOM C CA  . TRP A 2 307 . 307 TRP A CA  25.042957  ? -16.309156   -5.25642      -11.73931    1 2484
ATOM C C   . TRP A 2 307 . 307 TRP A C   25.367714  ? -16.216461   -6.414584     -10.737409   1 2485
ATOM O O   . TRP A 2 307 . 307 TRP A O   24.868164  ? -16.890913   -6.3565125    -9.720405    1 2486
ATOM C CB  . TRP A 2 307 . 307 TRP A CB  25.673449  ? -17.553896   -5.374656     -12.61643    1 2487
ATOM C CG  . TRP A 2 307 . 307 TRP A CG  24.529596  ? -18.174961   -4.0507064    -12.941017   1 2488
ATOM C CD1 . TRP A 2 307 . 307 TRP A CD1 23.56238   ? -18.087822   -3.3907213    -14.12155    1 2489
ATOM C CD2 . TRP A 2 307 . 307 TRP A CD2 22.443815  ? -18.978973   -3.206596     -12.067613   1 2490
ATOM N NE1 . TRP A 2 307 . 307 TRP A NE1 21.273462  ? -18.781599   -2.1763332    -14.037712   1 2491
ATOM C CE2 . TRP A 2 307 . 307 TRP A CE2 20.244083  ? -19.335798   -2.0371168    -12.7899275  1 2492
ATOM C CE3 . TRP A 2 307 . 307 TRP A CE3 20.141909  ? -19.430254   -3.3167672    -10.742278   1 2493
ATOM C CZ2 . TRP A 2 307 . 307 TRP A CZ2 20.867527  ? -20.115496   -0.9976105    -12.216828   1 2494
ATOM C CZ3 . TRP A 2 307 . 307 TRP A CZ3 20.189833  ? -20.202295   -2.2988808    -10.163054   1 2495
ATOM C CH2 . TRP A 2 307 . 307 TRP A CH2 22.603916  ? -20.542603   -1.1465825    -10.896263   1 2496
ATOM N N   . VAL A 2 308 . 308 VAL A N   24.122717  ? -15.362631   -7.3932595    -10.945852   1 2497
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  23.228178  ? -15.120071   -8.468011     -9.964422    1 2498
ATOM C C   . VAL A 2 308 . 308 VAL A C   23.51037   ? -14.552991   -7.915029     -8.655715    1 2499
ATOM O O   . VAL A 2 308 . 308 VAL A O   23.539547  ? -14.859427   -8.432657     -7.5862417   1 2500
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  23.153814  ? -14.183681   -9.545656     -10.542525   1 2501
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 22.839823  ? -14.756758   -10.150736    -11.8277235  1 2502
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 23.497015  ? -13.9499655  -10.695573    -9.557493    1 2503
ATOM N N   . ILE A 2 309 . 309 ILE A N   23.872149  ? -13.758039   -6.8527107    -8.717544    1 2504
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  24.77859   ? -13.21609    -6.163976     -7.5386486   1 2505
ATOM C C   . ILE A 2 309 . 309 ILE A C   25.755512  ? -14.083978   -4.9650154    -7.16885     1 2506
ATOM O O   . ILE A 2 309 . 309 ILE A O   28.074444  ? -14.436981   -4.7912407    -6.0047393   1 2507
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  26.786232  ? -11.748636   -5.765357     -7.7850966   1 2508
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 26.34849   ? -10.911375   -7.0497847    -7.929242    1 2509
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 27.077871  ? -11.210995   -4.8623495    -6.664229    1 2510
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 25.841785  ? -9.438309    -6.7901764    -8.216684    1 2511
ATOM N N   . LYS A 2 310 . 310 LYS A N   25.25727   ? -14.448778   -4.1478863    -8.136884    1 2512
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  23.776121  ? -15.211457   -2.9146328    -7.9175696   1 2513
ATOM C C   . LYS A 2 310 . 310 LYS A C   23.126116  ? -16.61071    -3.21039      -7.3795395   1 2514
ATOM O O   . LYS A 2 310 . 310 LYS A O   22.924809  ? -17.071651   -2.51177      -6.4947658   1 2515
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  21.806442  ? -15.24978    -2.1108844    -9.228914    1 2516
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  22.673405  ? -15.812857   -0.6929976    -9.077174    1 2517
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  22.515886  ? -15.71853    0.075920425   -10.400339   1 2518
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  23.778824  ? -16.185389   1.5243185     -10.279531   1 2519
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  24.943104  1 -15.943519   2.30822       -11.527482   1 2520
ATOM N N   . GLY A 2 311 . 311 GLY A N   24.25418   ? -17.265457   -4.2495494    -7.8701205   1 2521
ATOM C CA  . GLY A 2 311 . 311 GLY A CA  24.17885   ? -18.617836   -4.653727     -7.4895444   1 2522
ATOM C C   . GLY A 2 311 . 311 GLY A C   24.380333  ? -18.763474   -4.959277     -5.996692    1 2523
ATOM O O   . GLY A 2 311 . 311 GLY A O   24.150146  ? -19.56504    -4.29696      -5.3465075   1 2524
ATOM N N   . PRO A 2 312 . 312 PRO A N   23.875507  ? -17.968632   -5.855982     -5.4102516   1 2525
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  24.23869   ? -17.985287   -6.11419      -3.96917     1 2526
ATOM C C   . PRO A 2 312 . 312 PRO A C   24.430794  ? -17.6838     -4.8823276    -3.1169631   1 2527
ATOM O O   . PRO A 2 312 . 312 PRO A O   25.199913  ? -18.33087    -4.6670094    -2.1010242   1 2528
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  26.34087   ? -16.946606   -7.206923     -3.7407868   1 2529
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  28.929794  ? -16.919573   -7.957489     -5.0600376   1 2530
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.134846  ? -17.144772   -6.8574033    -6.077777    1 2531
ATOM N N   . VAL A 2 313 . 313 VAL A N   32.489647  ? -16.752737   -4.043313     -3.5472791   1 2532
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  33.300365  ? -16.420925   -2.7965825    -2.8464103   1 2533
ATOM C C   . VAL A 2 313 . 313 VAL A C   31.637775  ? -17.598576   -1.830901     -2.8688166   1 2534
ATOM O O   . VAL A 2 313 . 313 VAL A O   30.485212  ? -18.006168   -1.3523012    -1.8119303   1 2535
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  28.598278  ? -15.153134   -2.1567316    -3.4466703   1 2536
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 26.885239  ? -13.922202   -3.0132017    -3.1356788   1 2537
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 25.586582  ? -14.913924   -0.7578809    -2.891714    1 2538
ATOM N N   . VAL A 2 314 . 314 VAL A N   25.902521  ? -18.183285   -1.5802733    -4.026701    1 2539
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  25.489395  ? -19.370926   -0.726183     -4.1525874   1 2540
ATOM C C   . VAL A 2 314 . 314 VAL A C   24.163893  ? -20.532452   -1.3039694    -3.3562176   1 2541
ATOM O O   . VAL A 2 314 . 314 VAL A O   27.334827  ? -21.180733   -0.57158536   -2.6160247   1 2542
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  28.808392  ? -19.741783   -0.5217791    -5.6331377   1 2543
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 28.129065  ? -18.673786   0.31391513    -6.341252    1 2544
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 28.434309  ? -21.070803   0.21166877    -5.802121    1 2545
ATOM N N   . GLY A 2 315 . 315 GLY A N   28.47544   ? -20.758131   -2.6109164    -3.4148228   1 2546
ATOM C CA  . GLY A 2 315 . 315 GLY A CA  27.956776  ? -21.77514    -3.3008149    -2.6274462   1 2547
ATOM C C   . GLY A 2 315 . 315 GLY A C   27.528969  ? -21.58354    -3.0993943    -1.1258947   1 2548
ATOM O O   . GLY A 2 315 . 315 GLY A O   28.07082   ? -22.534662   -2.7500255    -0.4327709   1 2549
ATOM N N   . SER A 2 316 . 316 SER A N   28.633768  ? -20.352882   -3.2381818    -0.6192336   1 2550
ATOM C CA  . SER A 2 316 . 316 SER A CA  29.277246  ? -20.044838   -3.0154529    0.8001228    1 2551
ATOM C C   . SER A 2 316 . 316 SER A C   30.221128  ? -20.30091    -1.5751752    1.2368733    1 2552
ATOM O O   . SER A 2 316 . 316 SER A O   32.226925  ? -20.874992   -1.3606099    2.3003309    1 2553
ATOM C CB  . SER A 2 316 . 316 SER A CB  40.035046  ? -18.612423   -3.4351065    1.1256633    1 2554
ATOM O OG  . SER A 2 316 . 316 SER A OG  39.078186  ? -17.660646   -2.4996135    0.68058425   1 2555
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.112976  ? -19.942955   -0.5983014    0.4038518    1 2556
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.53246   ? -20.191736   0.8255492     0.6718504    1 2557
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.93692   ? -21.69039    1.1078725     0.7232773    1 2558
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.822975  ? -22.158024   1.7640903     1.651247     1 2559
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.172256  ? -19.486382   1.6998106     -0.39050582  1 2560
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.00508   ? -17.956013   1.5821935     -0.27519494  1 2561
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 32.132076  ? -19.904192   3.1719506     -0.25169775  1 2562
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 32.5191    ? -17.207798   2.1228688     -1.507233    1 2563
ATOM N N   . MET A 2 318 . 318 MET A N   31.484846  ? -22.440422   0.5800433     -0.22271177  1 2564
ATOM C CA  . MET A 2 318 . 318 MET A CA  34.401665  ? -23.889494   0.7825363     -0.28697184  1 2565
ATOM C C   . MET A 2 318 . 318 MET A C   35.99994   ? -24.60861    0.17007159    0.9111856    1 2566
ATOM O O   . MET A 2 318 . 318 MET A O   35.294872  ? -25.445946   0.8317376     1.5236149    1 2567
ATOM C CB  . MET A 2 318 . 318 MET A CB  35.575615  ? -24.434896   0.18343893    -1.5863383   1 2568
ATOM C CG  . MET A 2 318 . 318 MET A CG  35.667267  ? -24.04737    1.0256159     -2.8031175   1 2569
ATOM S SD  . MET A 2 318 . 318 MET A SD  35.104855  ? -24.671965   2.7315197     -2.755731    1 2570
ATOM C CE  . MET A 2 318 . 318 MET A CE  34.806725  ? -26.424252   2.4132757     -3.045878    1 2571
ATOM N N   . VAL A 2 319 . 319 VAL A N   35.28117   ? -24.264061   -1.0497714    1.2962692    1 2572
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  35.866646  ? -24.84621    -1.6805576    2.4855607    1 2573
ATOM C C   . VAL A 2 319 . 319 VAL A C   35.5524    ? -24.44135    -0.9163417    3.74249      1 2574
ATOM O O   . VAL A 2 319 . 319 VAL A O   36.65265   ? -25.287155   -0.68326324   4.598623     1 2575
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.89232   ? -24.476744   -3.1673763    2.5810297    1 2576
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 43.271584  ? -25.006971   -3.9580975    1.385416     1 2577
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 43.107574  ? -25.089577   -3.8001804    3.8320367    1 2578
ATOM N N   . ASN A 2 320 . 320 ASN A N   44.01215   ? -23.20537    -0.45760277   3.8406265    1 2579
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.33753   ? -22.756395   0.33807227    4.97911      1 2580
ATOM C C   . ASN A 2 320 . 320 ASN A C   42.065502  ? -23.502758   1.6728673     5.0815744    1 2581
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.501118  ? -23.822319   2.111595      6.180847     1 2582
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  40.35684   ? -21.237722   0.5351067     4.8860297    1 2583
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  39.348377  ? -20.590294   0.78269124    6.235825     1 2584
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.28833   ? -21.105267   0.40827045    7.2702217    1 2585
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 37.62406   ? -19.428328   1.3788922     6.2587147    1 2586
ATOM N N   . PHE A 2 321 . 321 PHE A N   36.10331   ? -23.832352   2.2723691     3.962401     1 2587
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  38.595123  ? -24.661015   3.473209      3.9380288    1 2588
ATOM C C   . PHE A 2 321 . 321 PHE A C   39.233124  ? -26.09596    3.1995912     4.4094353    1 2589
ATOM O O   . PHE A 2 321 . 321 PHE A O   38.931053  ? -26.64519    3.9797432     5.1861167    1 2590
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  39.41201   ? -24.644304   4.058674      2.5234451    1 2591
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  39.59692   ? -25.405567   5.362582      2.4231577    1 2592
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.34831   ? -24.874882   6.532049      2.9925497    1 2593
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 39.12161   ? -26.64879    5.415577      1.7731504    1 2594
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 39.359108  ? -25.576992   7.7468524     2.9116187    1 2595
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 39.79041   ? -27.35401    6.6250005     1.6845466    1 2596
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  39.268932  ? -26.816046   7.790641      2.2536752    1 2597
ATOM N N   . VAL A 2 322 . 322 VAL A N   39.964027  ? -26.672668   2.0683696     4.0299783    1 2598
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  41.574448  ? -27.988878   1.646586      4.5319715    1 2599
ATOM C C   . VAL A 2 322 . 322 VAL A C   45.196156  ? -27.940643   1.3738418     6.0344405    1 2600
ATOM O O   . VAL A 2 322 . 322 VAL A O   44.878803  ? -28.81505    1.8375355     6.765951     1 2601
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  45.358253  ? -28.507433   0.42064542    3.758448     1 2602
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 44.854607  ? -28.762512   0.7741213     2.2937603    1 2603
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 44.01654   ? -29.82663    -0.10594003   4.333622     1 2604
ATOM N N   . LEU A 2 323 . 323 LEU A N   41.84165   ? -26.911583   0.6856141     6.528515     1 2605
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  43.338097  ? -26.6911     0.46545187    7.960737     1 2606
ATOM C C   . LEU A 2 323 . 323 LEU A C   42.32961   ? -26.537224   1.7854766     8.711846     1 2607
ATOM O O   . LEU A 2 323 . 323 LEU A O   39.543377  ? -27.099234   1.9339604     9.790966     1 2608
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  40.144035  ? -25.442972   -0.39965028   8.177732     1 2609
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  38.95301   ? -25.584803   -1.8710914    7.746889     1 2610
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 40.9631    ? -24.221903   -2.554666     7.8507185    1 2611
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 41.434402  ? -26.567463   -2.6272705    8.636228     1 2612
ATOM N N   . PHE A 2 324 . 324 PHE A N   41.242554  ? -25.840622   2.743447      8.145758     1 2613
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  41.89545   ? -25.697962   4.073149      8.728042     1 2614
ATOM C C   . PHE A 2 324 . 324 PHE A C   42.107628  ? -27.044237   4.774478      8.91339      1 2615
ATOM O O   . PHE A 2 324 . 324 PHE A O   41.8777    ? -27.317833   5.2812724     10.003876    1 2616
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  41.64704   ? -24.77668    4.904134      7.8358607    1 2617
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  41.771156  ? -24.691965   6.347709      8.251644     1 2618
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 42.135387  ? -24.106829   6.692281      9.478276     1 2619
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 41.334507  ? -25.210047   7.3564944     7.4216957    1 2620
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 42.040646  ? -24.017492   8.033618      9.874558     1 2621
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 43.49722   ? -25.117226   8.698412      7.803493     1 2622
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  46.37649   ? -24.516857   9.036907      9.03185      1 2623
ATOM N N   . ILE A 2 325 . 325 ILE A N   45.979637  ? -27.891846   4.7391095     7.910514     1 2624
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  46.451523  ? -29.249817   5.28261       8.023163     1 2625
ATOM C C   . ILE A 2 325 . 325 ILE A C   45.92554   ? -30.027517   4.534242      9.105543     1 2626
ATOM O O   . ILE A 2 325 . 325 ILE A O   44.92492   ? -30.635023   5.16591       9.969629     1 2627
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  42.53301   ? -29.973639   5.242261      6.659505     1 2628
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 41.927303  ? -29.271128   6.180314      5.6598663    1 2629
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 40.862732  ? -31.449753   5.6493287     6.821098     1 2630
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 40.282845  ? -29.75499    6.01422       4.2152276    1 2631
ATOM N N   . GLY A 2 326 . 326 GLY A N   40.74993   ? -29.964521   3.2063131     9.128685     1 2632
ATOM C CA  . GLY A 2 326 . 326 GLY A CA  40.25883   ? -30.609827   2.3821294     10.151068    1 2633
ATOM C C   . GLY A 2 326 . 326 GLY A C   42.923553  ? -30.124296   2.7145977     11.567928    1 2634
ATOM O O   . GLY A 2 326 . 326 GLY A O   43.840794  ? -30.940151   2.857368      12.478298    1 2635
ATOM N N   . ILE A 2 327 . 327 ILE A N   43.329437  ? -28.815231   2.910686      11.753334    1 2636
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  43.4249    ? -28.205318   3.3177266     13.02853     1 2637
ATOM C C   . ILE A 2 327 . 327 ILE A C   43.705303  ? -28.74041    4.674529      13.478828    1 2638
ATOM O O   . ILE A 2 327 . 327 ILE A O   43.32913   ? -29.119709   4.8116927     14.639319    1 2639
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  42.963375  ? -26.665686   3.3270493     12.912276    1 2640
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 43.177982  ? -26.132622   1.8833988     12.819931    1 2641
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 43.515736  ? -26.005491   4.0450935     14.100423    1 2642
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 42.62603   ? -24.699986   1.7950335     12.27579     1 2643
ATOM N N   . ILE A 2 328 . 328 ILE A N   43.56021   ? -28.818289   5.6313825     12.58696     1 2644
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  45.203106  ? -29.371851   6.9501925     12.920676    1 2645
ATOM C C   . ILE A 2 328 . 328 ILE A C   45.75938   ? -30.813375   6.822032      13.395789    1 2646
ATOM O O   . ILE A 2 328 . 328 ILE A O   44.99698   ? -31.150509   7.3669696     14.446439    1 2647
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  45.4987    ? -29.254988   7.9231286     11.726635    1 2648
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 44.448982  ? -27.77511    8.272512      11.500271    1 2649
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 43.80812   ? -30.074343   9.204748      11.97448     1 2650
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 42.884804  ? -27.531906   9.104252      10.233384    1 2651
ATOM N N   . VAL A 2 329 . 329 VAL A N   42.368244  ? -31.646276   6.078951      12.680355    1 2652
ATOM C CA  . VAL A 2 329 . 329 VAL A CA  41.085224  ? -33.05765    5.882777      13.04325     1 2653
ATOM C C   . VAL A 2 329 . 329 VAL A C   39.94233   ? -33.185467   5.2387533     14.424318    1 2654
ATOM O O   . VAL A 2 329 . 329 VAL A O   38.96641   ? -33.930504   5.7389975     15.264729    1 2655
ATOM C CB  . VAL A 2 329 . 329 VAL A CB  37.248207  ? -33.785435   5.0548615     11.967018    1 2656
ATOM C CG1 . VAL A 2 329 . 329 VAL A CG1 41.679142  ? -33.88288    5.8386216     10.656903    1 2657
ATOM C CG2 . VAL A 2 329 . 329 VAL A CG2 41.75486   ? -35.207836   4.6769705     12.386113    1 2658
ATOM N N   . ILE A 2 330 . 330 ILE A N   41.12302   ? -32.408916   4.1855607     14.714634    1 2659
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  41.021538  ? -32.427486   3.4999886     16.017872    1 2660
ATOM C C   . ILE A 2 330 . 330 ILE A C   41.296494  ? -31.940765   4.4211617     17.135006    1 2661
ATOM O O   . ILE A 2 330 . 330 ILE A O   40.70099   ? -32.527977   4.4506993     18.216335    1 2662
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.985554  ? -31.587597   2.2122765     15.948214    1 2663
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.500458  ? -32.24372    1.1938831     14.998388    1 2664
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.8508    ? -31.42652    1.5905545     17.350594    1 2665
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 40.90389   ? -31.283371   0.07902945    14.5581875   1 2666
ATOM N N   . LEU A 2 331 . 331 LEU A N   42.31852   ? -30.882755   5.1701283     16.90621     1 2667
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  43.502575  ? -30.36017    6.1018686     17.901543    1 2668
ATOM C C   . LEU A 2 331 . 331 LEU A C   43.479523  ? -31.36248    7.195954      18.239182    1 2669
ATOM O O   . LEU A 2 331 . 331 LEU A O   42.899956  ? -31.536364   7.4995904     19.41815     1 2670
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  43.8747    ? -29.061634   6.7349777     17.39588     1 2671
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  42.87337   ? -27.848082   5.8027472     17.456367    1 2672
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 42.06459   ? -26.680418   6.4998426     16.76928     1 2673
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 40.860645  ? -27.454521   5.4791727     18.893791    1 2674
ATOM N N   . VAL A 2 332 . 332 VAL A N   40.097057  ? -32.02462    7.736749      17.24404     1 2675
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  41.093082  ? -33.06874    8.736245      17.465715    1 2676
ATOM C C   . VAL A 2 332 . 332 VAL A C   37.500828  ? -34.215748   8.144045      18.279465    1 2677
ATOM O O   . VAL A 2 332 . 332 VAL A O   37.798653  ? -34.642708   8.759838      19.251825    1 2678
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  37.076214  ? -33.555035   9.318131      16.128609    1 2679
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 39.818386  ? -32.45536    10.172255     15.494326    1 2680
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 40.140766  ? -34.77756    10.215828     16.296124    1 2681
ATOM N N   . GLN A 2 333 . 333 GLN A N   39.442905  ? -34.647953   6.931806      17.96959     1 2682
ATOM C CA  . GLN A 2 333 . 333 GLN A CA  38.47203   ? -35.69948    6.2452803     18.736826    1 2683
ATOM C C   . GLN A 2 333 . 333 GLN A C   38.69224   ? -35.27631    5.9630256     20.179422    1 2684
ATOM O O   . GLN A 2 333 . 333 GLN A O   38.18454   ? -36.03524    6.234311      21.105398    1 2685
ATOM C CB  . GLN A 2 333 . 333 GLN A CB  37.533722  ? -36.072937   4.9375334     18.043806    1 2686
ATOM C CG  . GLN A 2 333 . 333 GLN A CG  38.45747   ? -36.89801    5.1664658     16.776165    1 2687
ATOM C CD  . GLN A 2 333 . 333 GLN A CD  39.17876   ? -37.225792   3.8517447     16.052073    1 2688
ATOM O OE1 . GLN A 2 333 . 333 GLN A OE1 39.050953  ? -36.71832    2.7924247     16.36018     1 2689
ATOM N NE2 . GLN A 2 333 . 333 GLN A NE2 40.05431   ? -38.080875   3.9056838     15.061623    1 2690
ATOM N N   . LYS A 2 334 . 334 LYS A N   41.751976  ? -34.065235   5.466242      20.416012    1 2691
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  47.09919   ? -33.55575    5.1636324     21.76393     1 2692
ATOM C C   . LYS A 2 334 . 334 LYS A C   46.769264  ? -33.316765   6.4158974     22.605358    1 2693
ATOM O O   . LYS A 2 334 . 334 LYS A O   46.602543  ? -33.5023     6.3723836     23.80886     1 2694
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  46.34414   ? -32.266483   4.332587      21.67555     1 2695
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  46.545525  ? -32.53961    2.873621      21.295267    1 2696
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  45.10907   ? -31.280642   2.0193357     21.466465    1 2697
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  43.688553  ? -31.603325   0.5490195     21.22249     1 2698
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  43.61419   1 -30.470587   -0.3559685    21.551727    1 2699
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.55446   ? -32.89699    7.4900947     21.999928    1 2700
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.65526   ? -32.736115   8.763689      22.707155    1 2701
ATOM C C   . LEU A 2 335 . 335 LEU A C   43.09888   ? -34.072598   9.398058      23.090508    1 2702
ATOM O O   . LEU A 2 335 . 335 LEU A O   44.83487   ? -34.112385   10.161047     24.04823     1 2703
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  45.189137  ? -31.933962   9.728109      21.823906    1 2704
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  44.79625   ? -30.43085    9.420499      21.756208    1 2705
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 45.00575   ? -29.794695   10.279739     20.663256    1 2706
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 45.196224  ? -29.730606   9.731195      23.070036    1 2707
ATOM N N   . GLN A 2 336 . 336 GLN A N   45.034702  ? -35.120934   9.088468      22.373842    1 2708
ATOM C CA  . GLN A 2 336 . 336 GLN A CA  44.77091   ? -36.480217   9.535826      22.68789     1 2709
ATOM C C   . GLN A 2 336 . 336 GLN A C   44.804783  ? -37.18345    8.61991       23.69272     1 2710
ATOM O O   . GLN A 2 336 . 336 GLN A O   44.931206  ? -38.15162    9.053604      24.310076    1 2711
ATOM C CB  . GLN A 2 336 . 336 GLN A CB  44.10149   ? -37.290276   9.631582      21.395744    1 2712
ATOM C CG  . GLN A 2 336 . 336 GLN A CG  44.75604   ? -36.85418    10.810288     20.52899     1 2713
ATOM C CD  . GLN A 2 336 . 336 GLN A CD  45.921906  ? -37.60678    10.879861     19.193178    1 2714
ATOM O OE1 . GLN A 2 336 . 336 GLN A OE1 43.246952  ? -38.37869    10.023654     18.824514    1 2715
ATOM N NE2 . GLN A 2 336 . 336 GLN A NE2 42.08996   ? -37.389328   11.920492     18.43027     1 2716
ATOM N N   . SER A 2 337 . 337 SER A N   42.71054   ? -36.72714    7.3692074     23.8896      1 2717
ATOM C CA  . SER A 2 337 . 337 SER A CA  41.221855  ? -37.30949    6.442197      24.856485    1 2718
ATOM C C   . SER A 2 337 . 337 SER A C   40.567905  ? -36.939632   6.849331      26.287775    1 2719
ATOM O O   . SER A 2 337 . 337 SER A O   38.471977  ? -35.755512   6.910959      26.617338    1 2720
ATOM C CB  . SER A 2 337 . 337 SER A CB  39.3168    ? -36.863266   5.012947      24.575924    1 2721
ATOM O OG  . SER A 2 337 . 337 SER A OG  37.22653   ? -37.547504   4.138465      25.453672    1 2722
ATOM N N   . PRO A 2 338 . 338 PRO A N   35.282356  ? -37.91712    7.0524597     27.185595    1 2723
ATOM C CA  . PRO A 2 338 . 338 PRO A CA  36.144382  ? -37.655674   7.4661827     28.56235     1 2724
ATOM C C   . PRO A 2 338 . 338 PRO A C   34.7676    ? -37.063286   6.351234      29.435946    1 2725
ATOM O O   . PRO A 2 338 . 338 PRO A O   38.92931   ? -36.40698    6.6483693     30.432318    1 2726
ATOM C CB  . PRO A 2 338 . 338 PRO A CB  39.745724  ? -39.018536   7.9345894     29.08268     1 2727
ATOM C CG  . PRO A 2 338 . 338 PRO A CG  38.91464   ? -40.02437    7.162189      28.232954    1 2728
ATOM C CD  . PRO A 2 338 . 338 PRO A CD  39.348793  ? -39.321472   7.0193677     26.893509    1 2729
ATOM N N   . ASP A 2 339 . 339 ASP A N   39.519695  ? -37.219208   5.079195      29.084887    1 2730
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  39.139732  ? -36.876312   3.9191034     29.917658    1 2731
ATOM C C   . ASP A 2 339 . 339 ASP A C   38.723446  ? -35.405525   3.5023715     29.85404     1 2732
ATOM O O   . ASP A 2 339 . 339 ASP A O   38.99994   ? -34.994305   2.5454986     30.509531    1 2733
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  39.549347  ? -37.79515    2.745772      29.545889    1 2734
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  39.075607  ? -39.23912    2.9397087     30.002468    1 2735
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 40.033546  ? -39.4691     3.697795      30.964165    1 2736
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 42.136345  ? -40.11608    2.2896867     29.385532    1 2737
ATOM N N   . MET A 2 340 . 340 MET A N   46.009148  ? -34.57742    4.1659317     29.12925     1 2738
ATOM C CA  . MET A 2 340 . 340 MET A CA  44.681347  ? -33.156963   3.8104377     29.031593    1 2739
ATOM C C   . MET A 2 340 . 340 MET A C   45.500122  ? -32.392735   4.2152057     30.295061    1 2740
ATOM O O   . MET A 2 340 . 340 MET A O   43.818535  ? -32.117317   5.39569       30.531834    1 2741
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.45487   ? -32.522923   4.398269      27.767681    1 2742
ATOM C CG  . MET A 2 340 . 340 MET A CG  41.06989   ? -31.986877   3.2827334     26.87646     1 2743
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.09985   ? -30.922583   3.9114184     25.55583     1 2744
ATOM C CE  . MET A 2 340 . 340 MET A CE  36.090256  ? -30.459837   2.334401      24.829283    1 2745
ATOM N N   . GLY A 2 341 . 341 GLY A N   36.472744  ? -32.00092    3.2121754     31.108562    1 2746
ATOM C CA  . GLY A 2 341 . 341 GLY A CA  35.499428  ? -31.1511     3.4112248     32.271862    1 2747
ATOM C C   . GLY A 2 341 . 341 GLY A C   34.02701   ? -29.874163   4.1699076     31.91458     1 2748
ATOM O O   . GLY A 2 341 . 341 GLY A O   39.27914   ? -29.185484   3.8492157     30.950876    1 2749
ATOM N N   . GLY A 2 342 . 342 GLY A N   40.82288   ? -29.530628   5.155153      32.728035    1 2750
ATOM C CA  . GLY A 2 342 . 342 GLY A CA  39.731586  ? -28.529663   6.1580834     32.36088     1 2751
ATOM C C   . GLY A 2 342 . 342 GLY A C   39.862885  ? -27.138916   5.6285367     32.01357     1 2752
ATOM O O   . GLY A 2 342 . 342 GLY A O   39.93019   ? -26.460173   6.2167397     31.181643    1 2753
ATOM N N   . ASN A 2 343 . 343 ASN A N   39.223034  ? -26.694818   4.4945016     32.627296    1 2754
ATOM C CA  . ASN A 2 343 . 343 ASN A CA  38.641663  ? -25.356894   3.9499106     32.381462    1 2755
ATOM C C   . ASN A 2 343 . 343 ASN A C   39.24914   ? -25.237333   3.2342894     31.031824    1 2756
ATOM O O   . ASN A 2 343 . 343 ASN A O   39.6111    ? -24.272224   3.4779341     30.307016    1 2757
ATOM C CB  . ASN A 2 343 . 343 ASN A CB  39.37099   ? -24.951693   3.0254822     33.53811     1 2758
ATOM C CG  . ASN A 2 343 . 343 ASN A CG  40.63515   ? -24.199032   3.7373059     34.6364      1 2759
ATOM O OD1 . ASN A 2 343 . 343 ASN A OD1 41.77217   ? -23.790668   4.8734283     34.537197    1 2760
ATOM N ND2 . ASN A 2 343 . 343 ASN A ND2 44.531994  ? -23.960333   3.0517907     35.73247     1 2761
ATOM N N   . GLU A 2 344 . 344 GLU A N   44.0214    ? -26.173216   2.3877985     30.682812    1 2762
ATOM C CA  . GLU A 2 344 . 344 GLU A CA  44.394485  ? -26.141869   1.6621758     29.405294    1 2763
ATOM C C   . GLU A 2 344 . 344 GLU A C   42.956387  ? -26.254688   2.6218703     28.228056    1 2764
ATOM O O   . GLU A 2 344 . 344 GLU A O   43.072796  ? -25.48477    2.5327067     27.272356    1 2765
ATOM C CB  . GLU A 2 344 . 344 GLU A CB  41.884403  ? -27.259197   0.61688644    29.351936    1 2766
ATOM C CG  . GLU A 2 344 . 344 GLU A CG  39.625103  ? -26.971472   -0.54340404   30.300684    1 2767
ATOM C CD  . GLU A 2 344 . 344 GLU A CD  40.051643  ? -28.01836    -1.6524937    30.207306    1 2768
ATOM O OE1 . GLU A 2 344 . 344 GLU A OE1 35.978718  ? -27.704163   -2.7615933    30.69661     1 2769
ATOM O OE2 . GLU A 2 344 . 344 GLU A OE2 36.6114    ? -29.109007   -1.3948646    29.668129    1 2770
ATOM N N   . SER A 2 345 . 345 SER A N   35.795933  ? -27.109213   3.580254      28.35704     1 2771
ATOM C CA  . SER A 2 345 . 345 SER A CA  38.668434  ? -27.275354   4.6107597     27.335941    1 2772
ATOM C C   . SER A 2 345 . 345 SER A C   38.997383  ? -25.973352   5.3509846     27.033268    1 2773
ATOM O O   . SER A 2 345 . 345 SER A O   38.357018  ? -25.68911    5.653856      25.87734     1 2774
ATOM C CB  . SER A 2 345 . 345 SER A CB  38.31787   ? -28.375208   5.592993      27.746372    1 2775
ATOM O OG  . SER A 2 345 . 345 SER A OG  38.367126  ? -27.967571   6.421918      28.811436    1 2776
ATOM N N   . SER A 2 346 . 346 SER A N   37.839172  ? -25.14164    5.5698514     28.028193    1 2777
ATOM C CA  . SER A 2 346 . 346 SER A CA  37.404655  ? -23.887041   6.3042235     27.849916    1 2778
ATOM C C   . SER A 2 346 . 346 SER A C   37.976112  ? -22.846645   5.557063      27.012985    1 2779
ATOM O O   . SER A 2 346 . 346 SER A O   38.672226  ? -22.116737   6.17667       26.23382     1 2780
ATOM C CB  . SER A 2 346 . 346 SER A CB  38.514774  ? -23.320166   6.7073402     29.209278    1 2781
ATOM O OG  . SER A 2 346 . 346 SER A OG  39.56182   ? -22.568773   5.6722703     29.81337     1 2782
ATOM N N   . ILE A 2 347 . 347 ILE A N   41.508476  ? -22.768202   4.226618      27.156427    1 2783
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  42.913895  ? -21.82765    3.3833487     26.407158    1 2784
ATOM C C   . ILE A 2 347 . 347 ILE A C   42.485924  ? -22.245789   3.3053615     24.94336     1 2785
ATOM O O   . ILE A 2 347 . 347 ILE A O   43.258812  ? -21.436665   3.5924108     24.052738    1 2786
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  42.257084  ? -21.700294   1.9874396     27.046234    1 2787
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 41.061714  ? -21.170357   2.1111147     28.487959    1 2788
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 38.335194  ? -20.757238   1.1034846     26.216959    1 2789
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 38.237175  ? -21.14228    0.79215115    29.259779    1 2790
ATOM N N   . TYR A 2 348 . 348 TYR A N   37.268055  ? -23.495129   2.989725      24.701149    1 2791
ATOM C CA  . TYR A 2 348 . 348 TYR A CA  35.38446   ? -24.030037   2.9329848     23.340885    1 2792
ATOM C C   . TYR A 2 348 . 348 TYR A C   35.965054  ? -23.958605   4.2815456     22.63997     1 2793
ATOM O O   . TYR A 2 348 . 348 TYR A O   35.1813    ? -23.57665    4.340472      21.474535    1 2794
ATOM C CB  . TYR A 2 348 . 348 TYR A CB  38.37415   ? -25.467073   2.4201624     23.368486    1 2795
ATOM C CG  . TYR A 2 348 . 348 TYR A CG  39.495182  ? -25.57543    0.9508695     23.726969    1 2796
ATOM C CD1 . TYR A 2 348 . 348 TYR A CD1 38.86703   ? -25.058846   -0.02993654   22.85393     1 2797
ATOM C CD2 . TYR A 2 348 . 348 TYR A CD2 39.13769   ? -26.20418    0.5509406     24.926308    1 2798
ATOM C CE1 . TYR A 2 348 . 348 TYR A CE1 39.350994  ? -25.136494   -1.3887322    23.193478    1 2799
ATOM C CE2 . TYR A 2 348 . 348 TYR A CE2 38.97364   ? -26.29146    -0.80905044   25.263304    1 2800
ATOM C CZ  . TYR A 2 348 . 348 TYR A CZ  38.76742   ? -25.755852   -1.7801961    24.405996    1 2801
ATOM O OH  . TYR A 2 348 . 348 TYR A OH  38.873535  ? -25.832554   -3.1067824    24.734116    1 2802
ATOM N N   . LEU A 2 349 . 349 LEU A N   39.38707   ? -24.210814   5.341841      23.354933    1 2803
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  38.966198  ? -24.119802   6.6893206     22.800009    1 2804
ATOM C C   . LEU A 2 349 . 349 LEU A C   39.67092   ? -22.692848   7.053923      22.400879    1 2805
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.624718  ? -22.487661   7.6945295     21.37428     1 2806
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.905766  ? -24.67804    7.682294      23.821995    1 2807
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.138233  ? -24.966991   9.067966      23.233698    1 2808
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 44.674156  ? -25.144138   10.091679     24.35343     1 2809
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 44.211823  ? -26.246143   9.049978      22.402567    1 2810
ATOM N N   . ARG A 2 350 . 350 ARG A N   43.686382  ? -21.69206    6.6342835     23.175264    1 2811
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  44.0969    ? -20.279      6.856961      22.82319     1 2812
ATOM C C   . ARG A 2 350 . 350 ARG A C   42.372387  ? -19.866528   6.063591      21.590498    1 2813
ATOM O O   . ARG A 2 350 . 350 ARG A O   43.92765   ? -19.254871   6.634769      20.690945    1 2814
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  41.63308   ? -19.363735   6.511006      23.99524     1 2815
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  44.074516  ? -19.36754    7.6047177     25.057829    1 2816
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  43.110676  ? -18.464457   7.1761866     26.214102    1 2817
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  43.70683   ? -18.475658   8.150127      27.309868    1 2818
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  42.075706  ? -17.80927    8.041455      28.444025    1 2819
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 42.45953   ? -17.036255   7.007577      28.676914    1 2820
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 43.245567  1 -17.906895   8.956466      29.363901    1 2821
ATOM N N   . LEU A 2 351 . 351 LEU A N   43.370426  ? -20.217007   4.7806854     21.546158    1 2822
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  42.83051   ? -19.918201   3.9197886     20.402117    1 2823
ATOM C C   . LEU A 2 351 . 351 LEU A C   42.25691   ? -20.613487   4.431865      19.14031     1 2824
ATOM O O   . LEU A 2 351 . 351 LEU A O   42.440285  ? -19.97576    4.5769405     18.097921    1 2825
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  42.566227  ? -20.342016   2.4865277     20.753254    1 2826
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  43.185825  ? -19.841156   1.4431828     19.739128    1 2827
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 44.487103  ? -20.532753   0.11001354    19.993172    1 2828
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 45.46562   ? -18.338453   1.2219452     19.859175    1 2829
ATOM N N   . ALA A 2 352 . 352 ALA A N   45.57783   ? -21.869267   4.789613      19.264172    1 2830
ATOM C CA  . ALA A 2 352 . 352 ALA A CA  44.902718  ? -22.652224   5.3632383     18.186419    1 2831
ATOM C C   . ALA A 2 352 . 352 ALA A C   45.363796  ? -22.039856   6.663235      17.672165    1 2832
ATOM O O   . ALA A 2 352 . 352 ALA A O   43.90471   ? -21.8477     6.7981877     16.47098     1 2833
ATOM C CB  . ALA A 2 352 . 352 ALA A CB  43.530453  ? -24.068464   5.573366      18.690252    1 2834
ATOM N N   . ARG A 2 353 . 353 ARG A N   41.500237  ? -21.628067   7.564356      18.540558    1 2835
ATOM C CA  . ARG A 2 353 . 353 ARG A CA  41.00181   ? -20.952065   8.811603      18.13623     1 2836
ATOM C C   . ARG A 2 353 . 353 ARG A C   40.22733   ? -19.675064   8.549039      17.344116    1 2837
ATOM O O   . ARG A 2 353 . 353 ARG A O   38.427704  ? -19.45937    9.20894       16.336763    1 2838
ATOM C CB  . ARG A 2 353 . 353 ARG A CB  38.62987   ? -20.63936    9.686503      19.358126    1 2839
ATOM C CG  . ARG A 2 353 . 353 ARG A CG  38.228706  ? -21.868164   10.46446      19.828178    1 2840
ATOM C CD  . ARG A 2 353 . 353 ARG A CD  41.040466  ? -21.50225    11.260226     21.088976    1 2841
ATOM N NE  . ARG A 2 353 . 353 ARG A NE  42.72108   ? -22.638727   12.057126     21.573748    1 2842
ATOM C CZ  . ARG A 2 353 . 353 ARG A CZ  41.86358   ? -22.620953   12.915528     22.57616     1 2843
ATOM N NH1 . ARG A 2 353 . 353 ARG A NH1 42.434082  ? -21.526533   13.137689     23.26429     1 2844
ATOM N NH2 . ARG A 2 353 . 353 ARG A NH2 42.631298  1 -23.692114   13.567309     22.911924    1 2845
ATOM N N   . SER A 2 354 . 354 SER A N   42.274464  ? -18.87579    7.5850058     17.762934    1 2846
ATOM C CA  . SER A 2 354 . 354 SER A CA  41.8948    ? -17.629612   7.247974      17.06498     1 2847
ATOM C C   . SER A 2 354 . 354 SER A C   42.101868  ? -17.890503   6.7277665     15.651856    1 2848
ATOM O O   . SER A 2 354 . 354 SER A O   42.619617  ? -17.249252   7.1810465     14.705429    1 2849
ATOM C CB  . SER A 2 354 . 354 SER A CB  42.290516  ? -16.833218   6.225005      17.864117    1 2850
ATOM O OG  . SER A 2 354 . 354 SER A OG  43.021114  ? -16.501799   6.760871      19.138002    1 2851
ATOM N N   . THR A 2 355 . 355 THR A N   44.793247  ? -18.853054   5.842973      15.495152    1 2852
ATOM C CA  . THR A 2 355 . 355 THR A CA  49.538425  ? -19.196674   5.308196      14.171728    1 2853
ATOM C C   . THR A 2 355 . 355 THR A C   49.093494  ? -19.943775   6.318029      13.311978    1 2854
ATOM O O   . THR A 2 355 . 355 THR A O   49.55474   ? -19.671396   6.419594      12.115607    1 2855
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.052372  ? -19.98397    4.0108857     14.320222    1 2856
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.43711   ? -19.23295    3.1281059     15.115827    1 2857
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.992493  ? -20.21945    3.3161302     12.980493    1 2858
ATOM N N   . LEU A 2 356 . 356 LEU A N   43.542862  ? -20.780428   7.1286664     13.911455    1 2859
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  39.968967  ? -21.470388   8.2235155     13.224668    1 2860
ATOM C C   . LEU A 2 356 . 356 LEU A C   40.129684  ? -20.519718   9.314768      12.736629    1 2861
ATOM O O   . LEU A 2 356 . 356 LEU A O   38.853485  ? -20.864721   10.025542     11.804348    1 2862
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.075943  ? -22.514875   8.85406       14.157941    1 2863
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.53135   ? -23.772701   8.014615      14.395572    1 2864
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.86769   ? -24.630148   8.706175      15.451287    1 2865
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.122383  ? -24.611023   7.8672905     13.133649    1 2866
ATOM N N   . LEU A 2 357 . 357 LEU A N   43.371166  ? -19.361073   9.466843      13.339548    1 2867
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  43.459522  ? -18.317856   10.34884      12.8187      1 2868
ATOM C C   . LEU A 2 357 . 357 LEU A C   42.82788   ? -17.55017    9.685953      11.6734915   1 2869
ATOM O O   . LEU A 2 357 . 357 LEU A O   42.29489   ? -17.201252   10.355026     10.704676    1 2870
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  42.784817  ? -17.36589    10.747642     13.958962    1 2871
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  43.333122  ? -17.955505   11.759707     14.951585    1 2872
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 43.172638  ? -17.060234   11.860622     16.181015    1 2873
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 44.20531   ? -18.07346    13.1455965    14.332703    1 2874
ATOM N N   . LEU A 2 358 . 358 LEU A N   45.73898   ? -17.32454    8.382186      11.764811    1 2875
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  44.656475  ? -16.548162   7.6315417     10.7846365   1 2876
ATOM C C   . LEU A 2 358 . 358 LEU A C   43.983562  ? -17.28559    7.467037      9.454036     1 2877
ATOM O O   . LEU A 2 358 . 358 LEU A O   44.643394  ? -16.70832    7.703617      8.3948145    1 2878
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  43.471596  ? -16.21187    6.270502      11.407909    1 2879
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  42.429863  ? -15.166084   5.4706793     10.62217     1 2880
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 43.60347   ? -15.113053   4.047968      11.1616955   1 2881
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 45.607067  ? -13.787914   6.1021085     10.76078     1 2882
ATOM N N   . ILE A 2 359 . 359 ILE A N   43.753223  ? -18.54625    7.062326      9.494397     1 2883
ATOM C CA  . ILE A 2 359 . 359 ILE A CA  42.597572  ? -19.31662    6.745516      8.287858     1 2884
ATOM C C   . ILE A 2 359 . 359 ILE A C   42.28448   ? -19.571928   7.977007      7.4206195    1 2885
ATOM O O   . ILE A 2 359 . 359 ILE A O   41.592697  ? -19.331427   7.8758054     6.2200627    1 2886
ATOM C CB  . ILE A 2 359 . 359 ILE A CB  41.850143  ? -20.598917   5.9572663     8.623075     1 2887
ATOM C CG1 . ILE A 2 359 . 359 ILE A CG1 42.553574  ? -20.263964   4.610121      9.280404     1 2888
ATOM C CG2 . ILE A 2 359 . 359 ILE A CG2 42.414474  ? -21.419735   5.7385373     7.3493757    1 2889
ATOM C CD1 . ILE A 2 359 . 359 ILE A CD1 42.89887   ? -21.487514   3.9039662     9.882649     1 2890
ATOM N N   . PRO A 2 360 . 360 PRO A N   43.159485  ? -19.984444   9.127274      7.9469       1 2891
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  42.891647  ? -20.13214    10.317748     7.1140985    1 2892
ATOM C C   . PRO A 2 360 . 360 PRO A C   42.603123  ? -18.81959    10.80868      6.5386662    1 2893
ATOM O O   . PRO A 2 360 . 360 PRO A O   42.91928   ? -18.774933   11.212334     5.382379     1 2894
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  43.342686  ? -20.745955   11.393619     8.007889     1 2895
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  42.68046   ? -21.414263   10.60626      9.113258     1 2896
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  43.48949   ? -20.48185    9.415505      9.28264      1 2897
ATOM N N   . LEU A 2 361 . 361 LEU A N   44.964718  ? -17.748177   10.7410755    7.318469     1 2898
ATOM C CA  . LEU A 2 361 . 361 LEU A CA  42.57569   ? -16.452038   11.264878     6.901851     1 2899
ATOM C C   . LEU A 2 361 . 361 LEU A C   41.58765   ? -15.867165   10.5017805    5.706468     1 2900
ATOM O O   . LEU A 2 361 . 361 LEU A O   42.240257  ? -15.133237   11.081496     4.9167747    1 2901
ATOM C CB  . LEU A 2 361 . 361 LEU A CB  40.998325  ? -15.516823   11.242208     8.121937     1 2902
ATOM C CG  . LEU A 2 361 . 361 LEU A CG  40.111286  ? -14.172905   11.947162     7.9127884    1 2903
ATOM C CD1 . LEU A 2 361 . 361 LEU A CD1 40.15434   ? -13.316497   11.783975     9.16162      1 2904
ATOM C CD2 . LEU A 2 361 . 361 LEU A CD2 37.92713   ? -14.33285    13.438572     7.6491966    1 2905
ATOM N N   . PHE A 2 362 . 362 PHE A N   37.662895  ? -16.184324   9.229309      5.566199     1 2906
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  36.161964  ? -15.620078   8.372553      4.520943     1 2907
ATOM C C   . PHE A 2 362 . 362 PHE A C   35.471195  ? -16.661337   7.7122726     3.6237328    1 2908
ATOM O O   . PHE A 2 362 . 362 PHE A O   34.67688   ? -16.45879    7.624845      2.4188938    1 2909
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  34.144478  ? -14.739897   7.3267145     5.186278     1 2910
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  34.95708   ? -13.632969   7.916767      6.0300617    1 2911
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 34.577023  ? -12.600821   8.654465      5.4237247    1 2912
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 34.46727   ? -13.638701   7.7569537     7.424854     1 2913
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 34.44895   ? -11.583357   9.220856      6.2034807    1 2914
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 33.74095   ? -12.622729   8.323571      8.208984     1 2915
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  33.23595   ? -11.596869   9.051568      7.5987124    1 2916
ATOM N N   . GLY A 2 363 . 363 GLY A N   33.752327  ? -17.784735   7.30393       4.171235     1 2917
ATOM C CA  . GLY A 2 363 . 363 GLY A CA  34.465824  ? -18.784653   6.529957      3.4423966    1 2918
ATOM C C   . GLY A 2 363 . 363 GLY A C   35.037346  ? -19.64162    7.35293       2.488509     1 2919
ATOM O O   . GLY A 2 363 . 363 GLY A O   36.495167  ? -19.822199   6.946339      1.3498968    1 2920
ATOM N N   . ILE A 2 364 . 364 ILE A N   38.88253   ? -20.14391    8.505935      2.9166033    1 2921
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  42.679985  ? -21.028616   9.331721      2.084636     1 2922
ATOM C C   . ILE A 2 364 . 364 ILE A C   41.872223  ? -20.312984   9.779604      0.81749      1 2923
ATOM O O   . ILE A 2 364 . 364 ILE A O   42.723427  ? -20.841356   9.634653      -0.27867633  1 2924
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  41.336     ? -21.590763   10.535431     2.86573      1 2925
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 40.07746   ? -22.53994    10.031497     3.9686496    1 2926
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 40.524746  ? -22.328691   11.510158     1.9315449    1 2927
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 42.934044  ? -23.068497   11.137629     4.880856     1 2928
ATOM N N   . HIS A 2 365 . 365 HIS A N   41.462456  ? -19.090616   10.263546     0.9588758    1 2929
ATOM C CA  . HIS A 2 365 . 365 HIS A CA  39.948498  ? -18.321918   10.732578     -0.19040878  1 2930
ATOM C C   . HIS A 2 365 . 365 HIS A C   39.941887  ? -17.991901   9.606258      -1.165413    1 2931
ATOM O O   . HIS A 2 365 . 365 HIS A O   38.779278  ? -18.170475   9.769713      -2.36249     1 2932
ATOM C CB  . HIS A 2 365 . 365 HIS A CB  39.61461   ? -17.074203   11.437766     0.30516574   1 2933
ATOM C CG  . HIS A 2 365 . 365 HIS A CG  40.381657  ? -17.366323   12.72898      1.0187256    1 2934
ATOM N ND1 . HIS A 2 365 . 365 HIS A ND1 39.987522  1 -17.71227    13.90873      0.4061599    1 2935
ATOM C CD2 . HIS A 2 365 . 365 HIS A CD2 40.276634  ? -17.3129     12.976367     2.352091     1 2936
ATOM C CE1 . HIS A 2 365 . 365 HIS A CE1 40.456165  ? -17.846455   14.844        1.3554518    1 2937
ATOM N NE2 . HIS A 2 365 . 365 HIS A NE2 40.109245  ? -17.607094   14.322085     2.5544403    1 2938
ATOM N N   . TYR A 2 366 . 366 TYR A N   39.707005  ? -17.62515    8.4427805     -0.66087407  1 2939
ATOM C CA  . TYR A 2 366 . 366 TYR A CA  40.18242   ? -17.435276   7.2705193     -1.520855    1 2940
ATOM C C   . TYR A 2 366 . 366 TYR A C   40.835968  ? -18.71122    6.86238       -2.2348082   1 2941
ATOM O O   . TYR A 2 366 . 366 TYR A O   40.333702  ? -18.642061   6.4898534     -3.3999994   1 2942
ATOM C CB  . TYR A 2 366 . 366 TYR A CB  41.02727   ? -16.89519    6.090895      -0.7174384   1 2943
ATOM C CG  . TYR A 2 366 . 366 TYR A CG  42.604004  ? -15.414838   6.177454      -0.4161774   1 2944
ATOM C CD1 . TYR A 2 366 . 366 TYR A CD1 45.633633  ? -14.486599   6.253706      -1.470658    1 2945
ATOM C CD2 . TYR A 2 366 . 366 TYR A CD2 44.81737   ? -14.9610615  6.15116       0.9083715    1 2946
ATOM C CE1 . TYR A 2 366 . 366 TYR A CE1 45.382744  ? -13.116393   6.3482475     -1.2000418   1 2947
ATOM C CE2 . TYR A 2 366 . 366 TYR A CE2 44.06216   ? -13.586777   6.2378554     1.1889333    1 2948
ATOM C CZ  . TYR A 2 366 . 366 TYR A CZ  43.234634  ? -12.666355   6.3459663     0.1366368    1 2949
ATOM O OH  . TYR A 2 366 . 366 TYR A OH  41.452435  ? -11.322982   6.4468293     0.40443188   1 2950
ATOM N N   . THR A 2 367 . 367 THR A N   39.04178   ? -19.85257    6.994925      -1.5834632   1 2951
ATOM C CA  . THR A 2 367 . 367 THR A CA  38.871063  ? -21.145393   6.7108083     -2.2131603   1 2952
ATOM C C   . THR A 2 367 . 367 THR A C   35.4531    ? -21.416533   7.677909      -3.3569407   1 2953
ATOM O O   . THR A 2 367 . 367 THR A O   35.489094  ? -21.789673   7.2385726     -4.438978    1 2954
ATOM C CB  . THR A 2 367 . 367 THR A CB  33.965923  ? -22.280645   6.760778      -1.1886355   1 2955
ATOM O OG1 . THR A 2 367 . 367 THR A OG1 36.287548  ? -21.98911    5.9075985     -0.10727084  1 2956
ATOM C CG2 . THR A 2 367 . 367 THR A CG2 38.40462   ? -23.609123   6.300293      -1.765415    1 2957
ATOM N N   . VAL A 2 368 . 368 VAL A N   37.592346  ? -21.149176   8.963873      -3.1667848   1 2958
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  38.004726  ? -21.319914   9.975423      -4.219952    1 2959
ATOM C C   . VAL A 2 368 . 368 VAL A C   37.996387  ? -20.399387   9.702636      -5.4072905   1 2960
ATOM O O   . VAL A 2 368 . 368 VAL A O   37.2264    ? -20.859192   9.660858      -6.5429554   1 2961
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  36.70119   ? -21.103575   11.391318     -3.6589282   1 2962
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 37.472717  ? -22.188147   11.742371     -2.6410363   1 2963
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 38.463917  ? -21.137291   12.464514     -4.747569    1 2964
ATOM N N   . PHE A 2 369 . 369 PHE A N   38.381184  ? -19.12124    9.449182      -5.1632814   1 2965
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  39.85609   ? -18.165117   9.182282      -6.245554    1 2966
ATOM C C   . PHE A 2 369 . 369 PHE A C   41.799633  ? -18.354153   7.8227572     -6.9119425   1 2967
ATOM O O   . PHE A 2 369 . 369 PHE A O   43.104965  ? -18.051195   7.695555      -8.08804     1 2968
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  42.87584   ? -16.7411     9.343851      -5.727179    1 2969
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  43.61102   ? -16.332182   10.789953     -5.545037    1 2970
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 42.376476  ? -16.158155   11.61885      -6.6698956   1 2971
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 40.966972  ? -16.11818    11.318759     -4.2663875   1 2972
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 41.84297   ? -15.793048   12.963783     -6.512195    1 2973
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 38.938873  ? -15.751341   12.66315      -4.0978637   1 2974
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  40.365383  ? -15.589699   13.485622     -5.2214656   1 2975
ATOM N N   . ALA A 2 370 . 370 ALA A N   39.86997   ? -18.899963   6.8415184     -6.206292    1 2976
ATOM C CA  . ALA A 2 370 . 370 ALA A CA  40.444733  ? -19.17283    5.5276713     -6.790668    1 2977
ATOM C C   . ALA A 2 370 . 370 ALA A C   41.756607  ? -20.183126   5.581266      -7.942949    1 2978
ATOM O O   . ALA A 2 370 . 370 ALA A O   39.66895   ? -20.160343   4.7019453     -8.801054    1 2979
ATOM C CB  . ALA A 2 370 . 370 ALA A CB  39.1309    ? -19.652998   4.59088       -5.6813416   1 2980
ATOM N N   . PHE A 2 371 . 371 PHE A N   39.073067  ? -21.051733   6.5813904     -7.9615083   1 2981
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  38.13498   ? -22.035862   6.787723      -9.026269    1 2982
ATOM C C   . PHE A 2 371 . 371 PHE A C   38.346672  ? -21.619719   7.8206797     -10.064943   1 2983
ATOM O O   . PHE A 2 371 . 371 PHE A O   37.960697  ? -22.253542   7.907614      -11.104859   1 2984
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  37.359318  ? -23.363934   7.184892      -8.408128    1 2985
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  37.838276  ? -23.980354   6.0915956     -7.5669003   1 2986
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 38.316166  ? -24.463324   4.9204793     -8.185212    1 2987
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 38.415688  ? -24.091402   6.2496285     -6.179501    1 2988
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 39.430622  ? -25.044436   3.911141      -7.418119    1 2989
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 41.226067  ? -24.678917   5.242656      -5.409363    1 2990
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  44.952084  ? -25.155031   4.073924      -6.0245275   1 2991
ATOM N N   . SER A 2 372 . 372 SER A N   43.886696  ? -20.598726   8.609995      -9.803283    1 2992
ATOM C CA  . SER A 2 372 . 372 SER A CA  44.831596  ? -20.123919   9.584176      -10.77685    1 2993
ATOM C C   . SER A 2 372 . 372 SER A C   43.645947  ? -19.391373   8.87976       -11.920012   1 2994
ATOM O O   . SER A 2 372 . 372 SER A O   42.248375  ? -18.576294   7.985762      -11.670476   1 2995
ATOM C CB  . SER A 2 372 . 372 SER A CB  41.94317   ? -19.248888   10.65186      -10.121545   1 2996
ATOM O OG  . SER A 2 372 . 372 SER A OG  39.959747  ? -18.059053   10.121456     -9.581878    1 2997
ATOM N N   . PRO A 2 373 . 373 PRO A N   39.888615  ? -19.609072   9.284014      -13.172999   1 2998
ATOM C CA  . PRO A 2 373 . 373 PRO A CA  37.427616  ? -18.840965   8.785198      -14.303412   1 2999
ATOM C C   . PRO A 2 373 . 373 PRO A C   36.91953   ? -17.349762   9.039316      -14.098738   1 3000
ATOM O O   . PRO A 2 373 . 373 PRO A O   36.237553  ? -16.949303   10.113242     -13.649615   1 3001
ATOM C CB  . PRO A 2 373 . 373 PRO A CB  34.83426   ? -19.373217   9.525159      -15.535299   1 3002
ATOM C CG  . PRO A 2 373 . 373 PRO A CG  36.5032    ? -20.752998   10.004145     -15.108191   1 3003
ATOM C CD  . PRO A 2 373 . 373 PRO A CD  36.50075   ? -20.60983    10.236728     -13.61387    1 3004
ATOM N N   . GLU A 2 374 . 374 GLU A N   37.022686  ? -16.518036   8.082192      -14.447991   1 3005
ATOM C CA  . GLU A 2 374 . 374 GLU A CA  37.112656  ? -15.066489   8.153326      -14.22069    1 3006
ATOM C C   . GLU A 2 374 . 374 GLU A C   36.58582   ? -14.384168   9.314279      -14.955878   1 3007
ATOM O O   . GLU A 2 374 . 374 GLU A O   36.194756  ? -13.32598    9.770353      -14.522992   1 3008
ATOM C CB  . GLU A 2 374 . 374 GLU A CB  36.476357  ? -14.411508   6.8190746     -14.592338   1 3009
ATOM C CG  . GLU A 2 374 . 374 GLU A CG  36.94101   ? -14.827607   5.730144      -13.596765   1 3010
ATOM C CD  . GLU A 2 374 . 374 GLU A CD  37.499523  ? -14.180473   4.365348      -13.789917   1 3011
ATOM O OE1 . GLU A 2 374 . 374 GLU A OE1 39.15203   ? -14.446602   3.495998      -12.920048   1 3012
ATOM O OE2 . GLU A 2 374 . 374 GLU A OE2 41.32627   ? -13.450168   4.1608405     -14.76439    1 3013
ATOM N N   . ASN A 2 375 . 375 ASN A N   44.86759   ? -15.002343   9.823882      -16.008024   1 3014
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  43.92866   ? -14.477336   10.929584     -16.801718   1 3015
ATOM C C   . ASN A 2 375 . 375 ASN A C   44.474773  ? -14.769165   12.31477      -16.220425   1 3016
ATOM O O   . ASN A 2 375 . 375 ASN A O   43.277122  ? -14.16831    13.285695     -16.668604   1 3017
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  42.548374  ? -15.020408   10.798748     -18.23301    1 3018
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  42.076538  ? -14.403526   9.637975      -18.978851   1 3019
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 40.324657  ? -13.41512    9.065311      -18.565863   1 3020
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 41.256107  ? -14.955745   9.262027      -20.106806   1 3021
ATOM N N   . VAL A 2 376 . 376 VAL A N   37.40689   ? -15.675571   12.44141      -15.265545   1 3022
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  37.876423  ? -16.050396   13.731166     -14.685711   1 3023
ATOM C C   . VAL A 2 376 . 376 VAL A C   37.134327  ? -15.207992   14.005648     -13.45085    1 3024
ATOM O O   . VAL A 2 376 . 376 VAL A O   39.589317  ? -15.012155   13.120868     -12.61562    1 3025
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  40.268887  ? -17.563986   13.789288     -14.383224   1 3026
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 39.911846  ? -18.37588    13.562523     -15.657579   1 3027
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 40.398563  ? -17.969193   15.1471815    -13.812603   1 3028
ATOM N N   . SER A 2 377 . 377 SER A N   40.622173  ? -14.709927   15.236224     -13.328722   1 3029
ATOM C CA  . SER A 2 377 . 377 SER A CA  40.28149   ? -13.968996   15.731193     -12.160235   1 3030
ATOM C C   . SER A 2 377 . 377 SER A C   39.953537  ? -12.800173   14.831688     -11.742189   1 3031
ATOM O O   . SER A 2 377 . 377 SER A O   40.15704   ? -12.603837   14.536336     -10.560994   1 3032
ATOM C CB  . SER A 2 377 . 377 SER A CB  40.594032  ? -14.934617   16.014914     -11.004957   1 3033
ATOM O OG  . SER A 2 377 . 377 SER A OG  40.694695  ? -15.8490505  17.017344     -11.39383    1 3034
ATOM N N   . LYS A 2 378 . 378 LYS A N   41.770927  ? -11.989811   14.415396     -12.695184   1 3035
ATOM C CA  . LYS A 2 378 . 378 LYS A CA  43.652905  ? -10.859849   13.496391     -12.447167   1 3036
ATOM C C   . LYS A 2 378 . 378 LYS A C   44.80786   ? -9.884009    14.03884      -11.4049425  1 3037
ATOM O O   . LYS A 2 378 . 378 LYS A O   43.538822  ? -9.405522    13.269009     -10.57549    1 3038
ATOM C CB  . LYS A 2 378 . 378 LYS A CB  44.126484  ? -10.097218   13.202579     -13.754413   1 3039
ATOM C CG  . LYS A 2 378 . 378 LYS A CG  43.026955  ? -10.869733   12.280957     -14.696763   1 3040
ATOM C CD  . LYS A 2 378 . 378 LYS A CD  41.512     ? -10.062665   11.98182      -15.975365   1 3041
ATOM C CE  . LYS A 2 378 . 378 LYS A CE  38.928944  ? -10.862263   11.051307     -16.888948   1 3042
ATOM N NZ  . LYS A 2 378 . 378 LYS A NZ  38.81745   1 -10.237752   10.813094     -18.21861    1 3043
ATOM N N   . ARG A 2 379 . 379 ARG A N   37.325592  ? -9.612385    15.33685      -11.417193   1 3044
ATOM C CA  . ARG A 2 379 . 379 ARG A CA  35.027546  ? -8.684953    15.997417     -10.484509   1 3045
ATOM C C   . ARG A 2 379 . 379 ARG A C   36.026024  ? -9.2165365   15.971245     -9.05197     1 3046
ATOM O O   . ARG A 2 379 . 379 ARG A O   34.5732    ? -8.533728    15.500126     -8.142419    1 3047
ATOM C CB  . ARG A 2 379 . 379 ARG A CB  37.75452   ? -8.359531    17.42818      -10.94347    1 3048
ATOM C CG  . ARG A 2 379 . 379 ARG A CG  38.58705   ? -7.488374    17.481388     -12.2114525  1 3049
ATOM C CD  . ARG A 2 379 . 379 ARG A CD  38.101124  ? -7.037538    18.9214       -12.516924   1 3050
ATOM N NE  . ARG A 2 379 . 379 ARG A NE  38.456684  ? -6.158146    18.98705      -13.703152   1 3051
ATOM C CZ  . ARG A 2 379 . 379 ARG A CZ  38.574192  ? -5.54439     20.073141     -14.168943   1 3052
ATOM N NH1 . ARG A 2 379 . 379 ARG A NH1 38.17893   ? -5.6660757   21.232153     -13.598985   1 3053
ATOM N NH2 . ARG A 2 379 . 379 ARG A NH2 37.90118   1 -4.7961736   20.0108       -15.23193    1 3054
ATOM N N   . GLU A 2 380 . 380 GLU A N   38.063477  ? -10.4338     16.396448     -8.861689    1 3055
ATOM C CA  . GLU A 2 380 . 380 GLU A CA  38.595398  ? -11.066266   16.43527      -7.5398254   1 3056
ATOM C C   . GLU A 2 380 . 380 GLU A C   38.29356   ? -11.243258   15.034102     -6.965177    1 3057
ATOM O O   . GLU A 2 380 . 380 GLU A O   39.224297  ? -11.002243   14.799887     -5.7803364   1 3058
ATOM C CB  . GLU A 2 380 . 380 GLU A CB  41.422462  ? -12.436131   17.13012      -7.6066623   1 3059
ATOM C CG  . GLU A 2 380 . 380 GLU A CG  47.708477  ? -12.379008   18.601164     -8.038152    1 3060
ATOM C CD  . GLU A 2 380 . 380 GLU A CD  47.37226   ? -12.219223   18.837576     -9.541352    1 3061
ATOM O OE1 . GLU A 2 380 . 380 GLU A OE1 47.60559   ? -12.194126   20.027151     -9.940412    1 3062
ATOM O OE2 . GLU A 2 380 . 380 GLU A OE2 46.28882   ? -12.110368   17.847345     -10.301377   1 3063
ATOM N N   . ARG A 2 381 . 381 ARG A N   46.27582   ? -11.5773735  14.092276     -7.810702    1 3064
ATOM C CA  . ARG A 2 381 . 381 ARG A CA  44.97738   ? -11.723492   12.687436     -7.4403214   1 3065
ATOM C C   . ARG A 2 381 . 381 ARG A C   43.138226  ? -10.409833   12.082891     -6.9589005   1 3066
ATOM O O   . ARG A 2 381 . 381 ARG A O   42.43622   ? -10.404915   11.41357      -5.926212    1 3067
ATOM C CB  . ARG A 2 381 . 381 ARG A CB  40.41113   ? -12.322778   11.924422     -8.623117    1 3068
ATOM C CG  . ARG A 2 381 . 381 ARG A CG  41.330673  ? -12.6531     10.482854     -8.252052    1 3069
ATOM C CD  . ARG A 2 381 . 381 ARG A CD  41.084515  ? -13.328767   9.799929      -9.431416    1 3070
ATOM N NE  . ARG A 2 381 . 381 ARG A NE  43.911987  ? -13.670055   8.4133215     -9.1181755   1 3071
ATOM C CZ  . ARG A 2 381 . 381 ARG A CZ  43.96948   ? -14.407636   7.6126013     -9.86023     1 3072
ATOM N NH1 . ARG A 2 381 . 381 ARG A NH1 43.742416  ? -14.921971   8.013768      -10.991693   1 3073
ATOM N NH2 . ARG A 2 381 . 381 ARG A NH2 43.824368  1 -14.632419   6.403083      -9.486972    1 3074
ATOM N N   . LEU A 2 382 . 382 LEU A N   43.932373  ? -9.292466    12.328886     -7.633135    1 3075
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  43.79741   ? -7.972912    11.846256     -7.21433     1 3076
ATOM C C   . LEU A 2 382 . 382 LEU A C   43.68018   ? -7.533706    12.4536       -5.8806586   1 3077
ATOM O O   . LEU A 2 382 . 382 LEU A O   43.8664    ? -7.0618362   11.723012     -5.007316    1 3078
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  43.953426  ? -6.9343915   12.16465      -8.298272    1 3079
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  43.119785  ? -6.9657917   11.204282     -9.497297    1 3080
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 43.69498   ? -6.0788736   11.757416     -10.605819   1 3081
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 44.949066  ? -6.4513597   9.81966       -9.122146    1 3082
ATOM N N   . VAL A 2 383 . 383 VAL A N   40.614902  ? -7.721674    13.750732     -5.6906233   1 3083
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  39.854717  ? -7.4287643   14.403976     -4.405792    1 3084
ATOM C C   . VAL A 2 383 . 383 VAL A C   40.227337  ? -8.257751    13.795552     -3.2871358   1 3085
ATOM O O   . VAL A 2 383 . 383 VAL A O   38.600624  ? -7.7446203   13.566511     -2.193422    1 3086
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  38.367123  ? -7.6580763   15.925962     -4.4913135   1 3087
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 36.099007  ? -6.6280694   16.572552     -5.416613    1 3088
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 36.117077  ? -7.529452    16.61982      -3.1314707   1 3089
ATOM N N   . PHE A 2 384 . 384 PHE A N   34.839542  ? -9.498022    13.483251     -3.5487616   1 3090
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  33.373146  ? -10.376534   12.897689     -2.558448    1 3091
ATOM C C   . PHE A 2 384 . 384 PHE A C   33.72774   ? -10.021649   11.441471     -2.2514837   1 3092
ATOM O O   . PHE A 2 384 . 384 PHE A O   32.41853   ? -9.814992    11.088247     -1.0863601   1 3093
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  35.03131   ? -11.826839   13.057513     -3.0296805   1 3094
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  36.45181   ? -12.772553   12.622588     -1.9498757   1 3095
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 35.896805  ? -13.041668   13.496628     -0.88028824  1 3096
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 36.55133   ? -13.224661   11.297037     -1.9112055   1 3097
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 36.810173  ? -13.70128    13.023754     0.25692025   1 3098
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 36.382126  ? -13.879069   10.821995     -0.7722297   1 3099
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  36.189415  ? -14.102636   11.680235     0.3142464    1 3100
ATOM N N   . GLU A 2 385 . 385 GLU A N   36.44429   ? -9.902578    10.603108     -3.2679513   1 3101
ATOM C CA  . GLU A 2 385 . 385 GLU A CA  36.935173  ? -9.644981    9.174714      -3.1026242   1 3102
ATOM C C   . GLU A 2 385 . 385 GLU A C   36.596863  ? -8.248052    8.882996      -2.5632906   1 3103
ATOM O O   . GLU A 2 385 . 385 GLU A O   37.54905   ? -8.085064    8.025646      -1.6989399   1 3104
ATOM C CB  . GLU A 2 385 . 385 GLU A CB  39.785557  ? -9.840558    8.424007      -4.43617     1 3105
ATOM C CG  . GLU A 2 385 . 385 GLU A CG  37.19443   ? -11.31248    8.319617      -4.844506    1 3106
ATOM C CD  . GLU A 2 385 . 385 GLU A CD  36.575993  ? -11.546607   7.497488      -6.1261935   1 3107
ATOM O OE1 . GLU A 2 385 . 385 GLU A OE1 37.618607  ? -12.731127   7.2914844     -6.4699364   1 3108
ATOM O OE2 . GLU A 2 385 . 385 GLU A OE2 36.13435   ? -10.586449   7.0629945     -6.782216    1 3109
ATOM N N   . LEU A 2 386 . 386 LEU A N   33.92996   ? -7.242411    9.575609      -3.0572908   1 3110
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  33.888115  ? -5.8579097   9.354479      -2.6496418   1 3111
ATOM C C   . LEU A 2 386 . 386 LEU A C   31.733793  ? -5.451433    10.254088     -1.4844702   1 3112
ATOM O O   . LEU A 2 386 . 386 LEU A O   32.281864  ? -4.8118453   9.782157      -0.54657036  1 3113
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  30.761183  ? -4.919853    9.539757      -3.8548646   1 3114
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  31.211931  ? -5.183215    8.581405      -5.027904    1 3115
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 30.815733  ? -4.2499595   8.915789      -6.1859236   1 3116
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 29.867897  ? -4.9395156   7.1271114     -4.6292925   1 3117
ATOM N N   . GLY A 2 387 . 387 GLY A N   31.258646  ? -5.8211236   11.52535      -1.5217531   1 3118
ATOM C CA  . GLY A 2 387 . 387 GLY A CA  30.806784  ? -5.4862485   12.485876     -0.4818708   1 3119
ATOM C C   . GLY A 2 387 . 387 GLY A C   30.388391  ? -6.2513504   12.218766     0.80697066   1 3120
ATOM O O   . GLY A 2 387 . 387 GLY A O   30.338064  ? -5.683225    11.705807     1.7625937    1 3121
ATOM N N   . LEU A 2 388 . 388 LEU A N   29.770248  ? -7.534767    12.475667     0.8175062    1 3122
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  29.379295  ? -8.366707    12.277369     2.0081635    1 3123
ATOM C C   . LEU A 2 388 . 388 LEU A C   29.870914  ? -8.436661    10.806068     2.4326866    1 3124
ATOM O O   . LEU A 2 388 . 388 LEU A O   30.35402   ? -8.303795    10.504707     3.6172607    1 3125
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  31.242975  ? -9.771579    12.848589     1.756059     1 3126
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  32.578205  ? -9.847358    14.372797     1.9442844    1 3127
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 35.253925  ? -11.029943   14.955998     1.1785053    1 3128
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 34.994835  ? -10.040059   14.72959      3.419575     1 3129
ATOM N N   . GLY A 2 389 . 389 GLY A N   33.973495  ? -8.570079    9.8850355     1.4849955    1 3130
ATOM C CA  . GLY A 2 389 . 389 GLY A CA  34.748055  ? -8.603373    8.4542        1.761316     1 3131
ATOM C C   . GLY A 2 389 . 389 GLY A C   33.28625   ? -7.3569903   7.923341      2.4758914    1 3132
ATOM O O   . GLY A 2 389 . 389 GLY A O   32.532337  ? -7.4597096   7.0281672     3.3150125    1 3133
ATOM N N   . SER A 2 390 . 390 SER A N   31.26467   ? -6.1829605   8.4935875     2.2196083    1 3134
ATOM C CA  . SER A 2 390 . 390 SER A CA  30.232822  ? -4.937377    8.084545      2.8835876    1 3135
ATOM C C   . SER A 2 390 . 390 SER A C   29.853422  ? -4.902647    8.412815      4.381755     1 3136
ATOM O O   . SER A 2 390 . 390 SER A O   27.957863  ? -4.302038    7.6677413     5.161026     1 3137
ATOM C CB  . SER A 2 390 . 390 SER A CB  28.565126  ? -3.7348437   8.687428      2.1619668    1 3138
ATOM O OG  . SER A 2 390 . 390 SER A OG  27.764887  ? -3.6236236   10.081219     2.3718128    1 3139
ATOM N N   . PHE A 2 391 . 391 PHE A N   30.076069  ? -5.588235    9.459027      4.811861     1 3140
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  31.315304  ? -5.7052407   9.838111      6.220317     1 3141
ATOM C C   . PHE A 2 391 . 391 PHE A C   30.627405  ? -6.801935    9.083966      6.9671354    1 3142
ATOM O O   . PHE A 2 391 . 391 PHE A O   30.428595  ? -6.9357724   9.241342      8.179744     1 3143
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  30.611574  ? -5.901789    11.346957     6.3335514    1 3144
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  30.274273  ? -4.6533566   12.146496     6.0266376    1 3145
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 29.89967   ? -3.6522608   12.297294     7.003375     1 3146
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 30.53314   ? -4.4912887   12.751542     4.771316     1 3147
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 30.938667  ? -2.494606    13.043707     6.721659     1 3148
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 31.659258  ? -3.3333929   13.496397     4.486009     1 3149
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  32.844753  ? -2.335405    13.644267     5.461921     1 3150
ATOM N N   . GLN A 2 392 . 392 GLN A N   35.311615  ? -7.5750575   8.255405      6.3063827    1 3151
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  36.561954  ? -8.66794     7.5006247     6.9223294    1 3152
ATOM C C   . GLN A 2 392 . 392 GLN A C   35.62993   ? -8.192361    6.674654      8.116456     1 3153
ATOM O O   . GLN A 2 392 . 392 GLN A O   36.4003    ? -8.799357    6.709769      9.183597     1 3154
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  34.95529   ? -9.313578    6.6135964     5.851403     1 3155
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  34.175377  ? -10.584406   5.9391594     6.342322     1 3156
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  32.156425  ? -11.342558   5.1890225     5.2410283    1 3157
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 30.742037  ? -10.835518   4.919753      4.1786423    1 3158
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 29.228931  ? -12.57446    4.8332133     5.475668     1 3159
ATOM N N   . GLY A 2 393 . 393 GLY A N   29.770607  ? -7.073569    5.9765344     7.974671     1 3160
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  28.205845  ? -6.49747     5.192619      9.060196     1 3161
ATOM C C   . GLY A 2 393 . 393 GLY A C   26.692375  ? -6.073853    6.0323944     10.269067    1 3162
ATOM O O   . GLY A 2 393 . 393 GLY A O   30.585075  ? -6.2318087   5.60018       11.409046    1 3163
ATOM N N   . PHE A 2 394 . 394 PHE A N   31.992823  ? -5.5944324   7.2421565     10.050408    1 3164
ATOM C CA  . PHE A 2 394 . 394 PHE A CA  31.307484  ? -5.281988    8.182566      11.121798    1 3165
ATOM C C   . PHE A 2 394 . 394 PHE A C   31.052578  ? -6.534652    8.567566      11.904519    1 3166
ATOM O O   . PHE A 2 394 . 394 PHE A O   31.252056  ? -6.548593    8.46231       13.128218    1 3167
ATOM C CB  . PHE A 2 394 . 394 PHE A CB  30.830908  ? -4.592344    9.42082       10.536438    1 3168
ATOM C CG  . PHE A 2 394 . 394 PHE A CG  30.448631  ? -4.4608145   10.567221     11.518152    1 3169
ATOM C CD1 . PHE A 2 394 . 394 PHE A CD1 30.99328   ? -3.4980166   10.515109     12.536209    1 3170
ATOM C CD2 . PHE A 2 394 . 394 PHE A CD2 31.293238  ? -5.3181863   11.680655     11.4311      1 3171
ATOM C CE1 . PHE A 2 394 . 394 PHE A CE1 31.935995  ? -3.3822527   11.566925     13.463414    1 3172
ATOM C CE2 . PHE A 2 394 . 394 PHE A CE2 33.195972  ? -5.208018    12.733469     12.351827    1 3173
ATOM C CZ  . PHE A 2 394 . 394 PHE A CZ  34.947407  ? -4.239418    12.677422     13.367844    1 3174
ATOM N N   . VAL A 2 395 . 395 VAL A N   33.51176   ? -7.601399    8.925143      11.205651    1 3175
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  33.13181   ? -8.871594    9.293353      11.844389    1 3176
ATOM C C   . VAL A 2 395 . 395 VAL A C   33.787994  ? -9.451692    8.125588      12.632662    1 3177
ATOM O O   . VAL A 2 395 . 395 VAL A O   32.297035  ? -9.85993     8.302716      13.780447    1 3178
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  31.66567   ? -9.873107    9.820754      10.802122    1 3179
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 30.611969  ? -9.3378935   11.084135     10.125117    1 3180
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 29.25939   ? -11.217953   10.1726675    11.455089    1 3181
ATOM N N   . VAL A 2 396 . 396 VAL A N   28.884989  ? -9.41766     6.920763      12.079326    1 3182
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  27.821728  ? -9.857185    5.6923623     12.757937    1 3183
ATOM C C   . VAL A 2 396 . 396 VAL A C   27.434422  ? -9.054221    5.447778      14.036903    1 3184
ATOM O O   . VAL A 2 396 . 396 VAL A O   26.769268  ? -9.635069    5.198364      15.092094    1 3185
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  27.370733  ? -9.753148    4.50147       11.788991    1 3186
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 29.376701  ? -10.815037   4.5991364     10.702962    1 3187
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 28.608852  ? -9.947566    3.152211      12.477847    1 3188
ATOM N N   . ALA A 2 397 . 397 ALA A N   28.678787  ? -7.734877    5.559271      13.992437    1 3189
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  28.729582  ? -6.885527    5.392103      15.17011     1 3190
ATOM C C   . ALA A 2 397 . 397 ALA A C   28.16064   ? -7.1650634   6.444102      16.25214     1 3191
ATOM O O   . ALA A 2 397 . 397 ALA A O   27.420488  ? -7.2148895   6.114981      17.440252    1 3192
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  28.155062  ? -5.4231043   5.433938      14.724574    1 3193
ATOM N N   . VAL A 2 398 . 398 VAL A N   28.855778  ? -7.387112    7.6755695     15.8489065   1 3194
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  29.890656  ? -7.739978    8.752444      16.777931    1 3195
ATOM C C   . VAL A 2 398 . 398 VAL A C   31.336317  ? -9.076695    8.47275       17.460218    1 3196
ATOM O O   . VAL A 2 398 . 398 VAL A O   33.436424  ? -9.144675    8.517113      18.686       1 3197
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  34.00242   ? -7.7283864   10.118741     16.067247    1 3198
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 33.279957  ? -6.290834    10.521831     15.732407    1 3199
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 33.855724  ? -8.311636    11.232244     16.94171     1 3200
ATOM N N   . LEU A 2 399 . 399 LEU A N   32.27214   ? -10.104509   8.124202      16.712816    1 3201
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  31.344604  ? -11.449364   7.904427      17.243916    1 3202
ATOM C C   . LEU A 2 399 . 399 LEU A C   29.43747   ? -11.546389   6.665619      18.13669     1 3203
ATOM O O   . LEU A 2 399 . 399 LEU A O   27.968376  ? -12.083393   6.7391787     19.240423    1 3204
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  27.11395   ? -12.440066   7.804116      16.071993    1 3205
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  28.201603  ? -12.689093   9.122206      15.3171835   1 3206
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 26.690006  ? -13.582622   8.85083       14.11353     1 3207
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 25.736874  ? -13.375455   10.165706     16.197548    1 3208
ATOM N N   . TYR A 2 400 . 400 TYR A N   28.67085   ? -11.013352   5.5349264     17.709698    1 3209
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  30.183537  ? -11.178589   4.26671       18.42627     1 3210
ATOM C C   . TYR A 2 400 . 400 TYR A C   29.38136   ? -10.109445   3.9820378     19.475763    1 3211
ATOM O O   . TYR A 2 400 . 400 TYR A O   29.795248  ? -10.329382   3.1456997     20.35436     1 3212
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  29.884375  ? -11.278725   3.124135      17.429651    1 3213
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  29.444616  ? -12.567271   3.1087067     16.634148    1 3214
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 28.960789  ? -13.803181   3.008832      17.302158    1 3215
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 29.444456  ? -12.54174    3.1595345     15.232009    1 3216
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 29.968771  ? -14.997386   2.9552548     16.57877     1 3217
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 30.821833  ? -13.735696   3.098439      14.497903    1 3218
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  31.839886  ? -14.960672   2.9960542     15.171864    1 3219
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  34.052612  ? -16.135687   2.9144976     14.463146    1 3220
ATOM N N   . CYS A 2 401 . 401 CYS A N   35.36809   ? -8.980871    4.660826      19.448666    1 3221
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  33.586433  ? -7.9304724   4.4641023     20.43952     1 3222
ATOM C C   . CYS A 2 401 . 401 CYS A C   34.55215   ? -7.6548796   5.7273197     21.249662    1 3223
ATOM O O   . CYS A 2 401 . 401 CYS A O   32.897434  ? -7.8997207   5.747634      22.454094    1 3224
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  31.489872  ? -6.677153    3.8994267     19.76585     1 3225
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  29.7121    ? -5.416388    3.4566026     20.985844    1 3226
ATOM N N   . PHE A 2 402 . 402 PHE A N   28.82294   ? -7.189919    6.7924957     20.639242    1 3227
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  27.438091  ? -6.6790257   7.940106      21.39604     1 3228
ATOM C C   . PHE A 2 402 . 402 PHE A C   26.889515  ? -7.7576694   8.750871      22.11016     1 3229
ATOM O O   . PHE A 2 402 . 402 PHE A O   27.323801  ? -7.5330467   9.217972      23.219492    1 3230
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  26.018911  ? -5.8459616   8.83186       20.481735    1 3231
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  29.653826  ? -4.651147    8.132123      19.86204     1 3232
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 31.687641  ? -3.6097841   7.667776      20.67638     1 3233
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 30.79943   ? -4.584126    7.9435744     18.47685     1 3234
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 31.109655  ? -2.502737    7.009472      20.108816    1 3235
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 31.282907  ? -3.481345    7.2884183     17.898249    1 3236
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  31.052383  ? -2.4367843   6.8215027     18.715199    1 3237
ATOM N N   . LEU A 2 403 . 403 LEU A N   30.977345  ? -8.921342    8.888232      21.515434    1 3238
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  31.309074  ? -10.0731325  9.562745      22.124098    1 3239
ATOM C C   . LEU A 2 403 . 403 LEU A C   31.646353  ? -10.948734   8.628744      22.95838     1 3240
ATOM O O   . LEU A 2 403 . 403 LEU A O   32.236828  ? -11.87169    9.091771      23.621477    1 3241
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  32.986652  ? -10.894593   10.270981     21.03709     1 3242
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  35.008633  ? -10.163131   11.398996     20.292433    1 3243
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 33.079437  ? -11.111349   12.008741     19.258183    1 3244
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 32.407875  ? -9.712379    12.514779     21.23211     1 3245
ATOM N N   . ASN A 2 404 . 404 ASN A N   33.33944   ? -10.672074   7.3309073     22.975576    1 3246
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  31.139523  ? -11.430796   6.378273      23.759298    1 3247
ATOM C C   . ASN A 2 404 . 404 ASN A C   29.197184  ? -11.144339   6.570176      25.258362    1 3248
ATOM O O   . ASN A 2 404 . 404 ASN A O   27.380285  ? -10.02014    6.40331       25.7298      1 3249
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  25.955217  ? -11.156901   4.957103      23.250273    1 3250
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  24.393394  ? -12.0252695  3.9048057     23.916824    1 3251
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 25.696957  ? -12.55019    4.0772433     25.00566     1 3252
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 24.216497  ? -12.186263   2.7667902     23.284954    1 3253
ATOM N N   . GLY A 2 405 . 405 GLY A N   23.14305   ? -12.1881275  6.8653717     26.021694    1 3254
ATOM C CA  . GLY A 2 405 . 405 GLY A CA  27.235443  ? -12.094435   7.0921354     27.46012     1 3255
ATOM C C   . GLY A 2 405 . 405 GLY A C   29.102915  ? -11.570094   5.88921       28.245695    1 3256
ATOM O O   . GLY A 2 405 . 405 GLY A O   28.061443  ? -10.826278   6.0776963     29.20862     1 3257
ATOM N N   . GLU A 2 406 . 406 GLU A N   28.338634  ? -11.882342   4.66033       27.848005    1 3258
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  28.341585  ? -11.36395    3.4373872     28.476427    1 3259
ATOM C C   . GLU A 2 406 . 406 GLU A C   27.724821  ? -9.8542      3.304885      28.271124    1 3260
ATOM O O   . GLU A 2 406 . 406 GLU A O   27.129185  ? -9.118173    3.0377502     29.215929    1 3261
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  27.880907  ? -12.045455   2.1899908     27.90254     1 3262
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  28.43892   ? -13.550609   2.1450918     28.159304    1 3263
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  29.491585  ? -14.215232   0.9457384     27.46833     1 3264
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 30.636143  ? -15.341889   0.61190146    27.875471    1 3265
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 33.10444   ? -13.632097   0.38536444    26.519754    1 3266
ATOM N N   . VAL A 2 407 . 407 VAL A N   38.495262  ? -9.391366    3.560577      27.064774    1 3267
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  36.009094  ? -7.9639096   3.5350354     26.741438    1 3268
ATOM C C   . VAL A 2 407 . 407 VAL A C   36.744804  ? -7.218169    4.614663      27.51421     1 3269
ATOM O O   . VAL A 2 407 . 407 VAL A O   34.40296   ? -6.178656    4.3449183     28.114883    1 3270
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  33.069946  ? -7.739662    3.6971846     25.228672    1 3271
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 31.173113  ? -8.374067    2.5490808     24.446917    1 3272
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 31.17215   ? -6.2524376   3.738159      24.879934    1 3273
ATOM N N   . GLN A 2 408 . 408 GLN A N   28.605001  ? -7.7618093   5.7965007     27.583447    1 3274
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  27.442112  ? -7.165187    6.890885      28.351639    1 3275
ATOM C C   . GLN A 2 408 . 408 GLN A C   28.758482  ? -7.1058245   6.5864053     29.846842    1 3276
ATOM O O   . GLN A 2 408 . 408 GLN A O   27.212006  ? -6.1120443   6.8990927     30.492582    1 3277
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  30.533749  ? -7.9554486   8.175077      28.13985     1 3278
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  32.023483  ? -7.796413    8.774643      26.739792    1 3279
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  30.884075  ? -8.544194    10.103916     26.605755    1 3280
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 31.652927  ? -9.109118    10.619343     27.557486    1 3281
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 31.44697   ? -8.544546    10.679755     25.433643    1 3282
ATOM N N   . ALA A 2 409 . 409 ALA A N   30.720919  ? -8.157641    5.981828      30.398705    1 3283
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  30.065228  ? -8.200994    5.5891457     31.80354     1 3284
ATOM C C   . ALA A 2 409 . 409 ALA A C   31.166124  ? -7.141361    4.5337386     32.11777     1 3285
ATOM O O   . ALA A 2 409 . 409 ALA A O   32.067947  ? -6.4221306   4.6743045     33.10372     1 3286
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  32.014484  ? -9.607065    5.1050196     32.137344    1 3287
ATOM N N   . GLU A 2 410 . 410 GLU A N   33.422096  ? -6.983156    3.5314107     31.267544    1 3288
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  35.41916   ? -6.0212135   2.4519284     31.482164    1 3289
ATOM C C   . GLU A 2 410 . 410 GLU A C   40.867676  ? -4.571889    2.9330223     31.318846    1 3290
ATOM O O   . GLU A 2 410 . 410 GLU A O   38.98962   ? -3.7180545   2.6013982     32.13801     1 3291
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  40.81049   ? -6.3718615   1.2776145     30.559864    1 3292
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  37.592846  ? -5.86164     -0.055591974  31.093132    1 3293
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  34.717987  ? -6.415348    -0.45296773   32.4802      1 3294
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 31.497114  ? -5.8776393   -1.4024731    33.081585    1 3295
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 30.176247  ? -7.352827    0.1635703     33.000538    1 3296
ATOM N N   . ILE A 2 411 . 411 ILE A N   28.711124  ? -4.299605    3.7983859     30.371212    1 3297
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  27.735132  ? -2.9817798   4.437724      30.238949    1 3298
ATOM C C   . ILE A 2 411 . 411 ILE A C   30.014277  ? -2.6514564   5.256504      31.488735    1 3299
ATOM O O   . ILE A 2 411 . 411 ILE A O   28.444767  ? -1.5639921   5.1178675     32.042347    1 3300
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  32.168083  ? -2.905576    5.298069      28.959423    1 3301
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 34.241276  ? -2.9294655   4.3955593     27.713049    1 3302
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 33.06023   ? -1.6306753   6.162663      28.940577    1 3303
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 33.043747  ? -3.0920734   5.159329      26.389029    1 3304
ATOM N N   . LYS A 2 412 . 412 LYS A N   32.82046   ? -3.5801296   6.074038      31.97872     1 3305
ATOM C CA  . LYS A 2 412 . 412 LYS A CA  32.03661   ? -3.3872793   6.8594747     33.21152     1 3306
ATOM C C   . LYS A 2 412 . 412 LYS A C   31.615644  ? -3.1734192   5.974649      34.43186     1 3307
ATOM O O   . LYS A 2 412 . 412 LYS A O   32.775707  ? -2.3425708   6.301785      35.269253    1 3308
ATOM C CB  . LYS A 2 412 . 412 LYS A CB  33.692616  ? -4.5896835   7.7863927     33.449085    1 3309
ATOM C CG  . LYS A 2 412 . 412 LYS A CG  33.632393  ? -4.5635605   9.022592      32.539085    1 3310
ATOM C CD  . LYS A 2 412 . 412 LYS A CD  34.882706  ? -5.840993    9.854404      32.73255     1 3311
ATOM C CE  . LYS A 2 412 . 412 LYS A CE  37.407703  ? -5.8380713   11.054484     31.787825    1 3312
ATOM N NZ  . LYS A 2 412 . 412 LYS A NZ  46.27091   1 -7.1164837   11.822674     31.837605    1 3313
ATOM N N   . ARG A 2 413 . 413 ARG A N   44.896584  ? -3.8929558   4.8778353     34.5273      1 3314
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  46.238224  ? -3.7684474   3.9184394     35.627827    1 3315
ATOM C C   . ARG A 2 413 . 413 ARG A C   43.306614  ? -2.40276     3.2518485     35.638634    1 3316
ATOM O O   . ARG A 2 413 . 413 ARG A O   40.59513   ? -1.7608169   3.2209983     36.67643     1 3317
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  37.866337  ? -4.8976564   2.8857472     35.525234    1 3318
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  34.900276  ? -5.1193705   2.1492147     36.84094     1 3319
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  34.52403   ? -6.251009    1.1339552     36.660873    1 3320
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  30.395626  ? -6.7766914   0.668606      37.943264    1 3321
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  32.926414  ? -7.776671    -0.17940539   38.112885    1 3322
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 31.88395   ? -8.371702    -0.7265257    37.086517    1 3323
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 35.211216  1 -8.201282    -0.47082138   39.30122     1 3324
ATOM N N   . LYS A 2 414 . 414 LYS A N   36.47317   ? -1.9530038   2.7758212     34.51673     1 3325
ATOM C CA  . LYS A 2 414 . 414 LYS A CA  35.235527  ? -0.6431782   2.1272728     34.395916    1 3326
ATOM C C   . LYS A 2 414 . 414 LYS A C   35.405415  ? 0.500293     3.1079073     34.59664     1 3327
ATOM O O   . LYS A 2 414 . 414 LYS A O   35.17679   ? 1.480315     2.7566338     35.233154    1 3328
ATOM C CB  . LYS A 2 414 . 414 LYS A CB  34.226433  ? -0.55714303  1.4042886     33.055317    1 3329
ATOM C CG  . LYS A 2 414 . 414 LYS A CG  33.45269   ? 0.5649184    0.35780028    33.048874    1 3330
ATOM C CD  . LYS A 2 414 . 414 LYS A CD  34.85877   ? 0.1831148    -0.80143356   32.126335    1 3331
ATOM C CE  . LYS A 2 414 . 414 LYS A CE  36.204273  ? 1.2174573    -1.9089797    32.17065     1 3332
ATOM N NZ  . LYS A 2 414 . 414 LYS A NZ  35.761387  1 0.7426055    -3.099097     31.414904    1 3333
ATOM N N   . TRP A 2 415 . 415 TRP A N   37.712654  ? 0.3493068    4.326029      34.160553    1 3334
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  40.256874  ? 1.3307501    5.3732758     34.412792    1 3335
ATOM C C   . TRP A 2 415 . 415 TRP A C   50.118935  ? 1.4300292    5.7290273     35.89207     1 3336
ATOM O O   . TRP A 2 415 . 415 TRP A O   48.0626    ? 2.53873      5.871503      36.40626     1 3337
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  49.696167  ? 0.976943     6.5973744     33.572495    1 3338
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  47.53225   ? 2.051222     7.6380486     33.568504    1 3339
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 44.007977  ? 3.1801145    7.604044      32.829697    1 3340
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 41.58308   ? 2.0876336    8.9095955     34.317497    1 3341
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 39.806046  ? 3.9008143    8.780123      33.037487    1 3342
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 36.437355  ? 3.2676418    9.60284       33.93511     1 3343
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 38.10443   ? 1.2251498    9.519944      35.242996    1 3344
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 35.923733  ? 3.574352     10.893371     34.437176    1 3345
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 32.898457  ? 1.538127     10.801607     35.76481     1 3346
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 38.194115  ? 2.7018554    11.479333     35.347466    1 3347
ATOM N N   . ARG A 2 416 . 416 ARG A N   39.957966  ? 0.31272197   5.795168      36.609795    1 3348
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  39.035023  ? 0.31526902   5.956739      38.073082    1 3349
ATOM C C   . ARG A 2 416 . 416 ARG A C   39.94907   ? 0.9911224    4.7809777     38.764236    1 3350
ATOM O O   . ARG A 2 416 . 416 ARG A O   39.557663  ? 1.8524799    5.0139084     39.592503    1 3351
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  38.535995  ? -1.106271    6.1323586     38.617935    1 3352
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  37.8996    ? -1.6374514   7.5560527     38.41609     1 3353
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  39.013027  ? -3.047984    7.6636453     39.028492    1 3354
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  40.030197  ? -3.609843    9.018265      38.891098    1 3355
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  40.42485   ? -4.810349    9.412743      39.30704     1 3356
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 41.47667   ? -5.6303825   8.592143      39.896423    1 3357
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 42.965733  1 -5.196279    10.640506     39.139713    1 3358
ATOM N N   . SER A 2 417 . 417 SER A N   48.92403   ? 0.64838123   3.5465388     38.402405    1 3359
ATOM C CA  . SER A 2 417 . 417 SER A CA  47.899574  ? 1.2697724    2.3428338     38.96761     1 3360
ATOM C C   . SER A 2 417 . 417 SER A C   49.152615  ? 2.777662     2.3195362     38.730183    1 3361
ATOM O O   . SER A 2 417 . 417 SER A O   47.890793  ? 3.5364575    2.0158045     39.639835    1 3362
ATOM C CB  . SER A 2 417 . 417 SER A CB  45.160736  ? 0.62238336   1.0899944     38.374626    1 3363
ATOM O OG  . SER A 2 417 . 417 SER A OG  44.04622   ? 1.1814591    -0.0745247    38.962708    1 3364
ATOM N N   . TRP A 2 418 . 418 TRP A N   41.935486  ? 3.212401     2.6849477     37.563824    1 3365
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  44.15731   ? 4.6320305    2.7581592     37.244484    1 3366
ATOM C C   . TRP A 2 418 . 418 TRP A C   40.483147  ? 5.355741     3.836675      38.040737    1 3367
ATOM O O   . TRP A 2 418 . 418 TRP A O   41.96327   ? 6.4465733    3.582532      38.54918     1 3368
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  40.334175  ? 4.787045     2.9799595     35.740795    1 3369
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  40.88502   ? 6.2040167    2.9162455     35.270668    1 3370
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 42.202477  ? 6.892596     1.7990084     34.98995     1 3371
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 41.79123   ? 7.1219625    4.0424175     35.00249     1 3372
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 42.477955  ? 8.177203     2.139887      34.548946    1 3373
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 42.623745  ? 8.348326     3.4980903     34.545216    1 3374
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 42.18552   ? 7.0086       5.4418716     35.09802     1 3375
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 41.820698  ? 9.447134     4.3240495     34.171776    1 3376
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 42.343296  ? 8.108762     6.26821       34.743305    1 3377
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 43.1644    ? 9.31535      5.703507      34.27255     1 3378
ATOM N N   . LYS A 2 419 . 419 LYS A N   42.41571   ? 4.756368     4.979007      38.220497    1 3379
ATOM C CA  . LYS A 2 419 . 419 LYS A CA  43.777447  ? 5.31049      6.036955      39.081463    1 3380
ATOM C C   . LYS A 2 419 . 419 LYS A C   46.126713  ? 5.440847     5.5843534     40.5257      1 3381
ATOM O O   . LYS A 2 419 . 419 LYS A O   60.39362   ? 6.4872065    5.7917495     41.112953    1 3382
ATOM C CB  . LYS A 2 419 . 419 LYS A CB  60.440678  ? 4.447172     7.3093314     39.0103      1 3383
ATOM C CG  . LYS A 2 419 . 419 LYS A CG  61.291866  ? 5.1614995    8.433072      38.271214    1 3384
ATOM C CD  . LYS A 2 419 . 419 LYS A CD  59.488964  ? 4.389463     9.750115      38.42975     1 3385
ATOM C CE  . LYS A 2 419 . 419 LYS A CE  58.09196   ? 5.2099605    10.912926     37.87995     1 3386
ATOM N NZ  . LYS A 2 419 . 419 LYS A NZ  54.315514  1 4.5174046    12.221636     38.055286    1 3387
ATOM N N   . VAL A 2 420 . 420 VAL A N   50.618656  ? 4.4200974    4.9468684     41.075325    1 3388
ATOM C CA  . VAL A 2 420 . 420 VAL A CA  48.413925  ? 4.429841     4.425451      42.442585    1 3389
ATOM C C   . VAL A 2 420 . 420 VAL A C   45.277214  ? 5.500386     3.3483243     42.602413    1 3390
ATOM O O   . VAL A 2 420 . 420 VAL A O   45.292027  ? 6.3177695    3.4525988     43.50426     1 3391
ATOM C CB  . VAL A 2 420 . 420 VAL A CB  42.874916  ? 3.0305648    3.910116      42.82901     1 3392
ATOM C CG1 . VAL A 2 420 . 420 VAL A CG1 42.95835   ? 2.0542102    5.082199      42.960754    1 3393
ATOM C CG2 . VAL A 2 420 . 420 VAL A CG2 44.87283   ? 3.0202987    3.1741178     44.164307    1 3394
ATOM N N   . ASN A 2 421 . 421 ASN A N   44.954384  ? 5.58385      2.3850439     41.730297    1 3395
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  47.174408  ? 6.6109643    1.3379178     41.780777    1 3396
ATOM C C   . ASN A 2 421 . 421 ASN A C   47.26544   ? 8.029348     1.906276      41.66556     1 3397
ATOM O O   . ASN A 2 421 . 421 ASN A O   46.097355  ? 8.928153     1.4323852     42.345505    1 3398
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  45.224266  ? 6.357901     0.31235158    40.66573     1 3399
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  46.247673  ? 5.2109847    -0.6305801    40.969475    1 3400
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 47.172688  ? 4.634563     -0.64569557   42.035713    1 3401
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 46.886272  ? 4.8528767    -1.4615773    40.01763     1 3402
ATOM N N   . ARG A 2 422 . 422 ARG A N   49.306904  ? 8.217806     2.8976092     40.86955     1 3403
ATOM C CA  . ARG A 2 422 . 422 ARG A CA  50.917755  ? 9.520727     3.564446      40.763287    1 3404
ATOM C C   . ARG A 2 422 . 422 ARG A C   60.519302  ? 9.877616     4.30682       42.043343    1 3405
ATOM O O   . ARG A 2 422 . 422 ARG A O   59.87488   ? 11.025379    4.2444024     42.459335    1 3406
ATOM C CB  . ARG A 2 422 . 422 ARG A CB  60.497993  ? 9.524043     4.4828787     39.536327    1 3407
ATOM C CG  . ARG A 2 422 . 422 ARG A CG  59.770416  ? 10.938572    4.972285      39.222046    1 3408
ATOM C CD  . ARG A 2 422 . 422 ARG A CD  58.343063  ? 10.929378    5.8075786     37.935295    1 3409
ATOM N NE  . ARG A 2 422 . 422 ARG A NE  56.998657  ? 12.28834     6.2440596     37.580578    1 3410
ATOM C CZ  . ARG A 2 422 . 422 ARG A CZ  55.02563   ? 12.61978     7.0061727     36.552063    1 3411
ATOM N NH1 . ARG A 2 422 . 422 ARG A NH1 53.877903  ? 11.717739    7.4480767     35.723804    1 3412
ATOM N NH2 . ARG A 2 422 . 422 ARG A NH2 53.021103  1 13.854294    7.3272495     36.34147     1 3413
ATOM N N   . TYR A 2 423 . 423 TYR A N   53.142063  ? 8.913681     4.911095      42.692036    1 3414
ATOM C CA  . TYR A 2 423 . 423 TYR A CA  53.082455  ? 9.1275835    5.571094      43.97896     1 3415
ATOM C C   . TYR A 2 423 . 423 TYR A C   52.083576  ? 9.512435     4.5631776     45.06137     1 3416
ATOM O O   . TYR A 2 423 . 423 TYR A O   51.27537   ? 10.50755     4.760612      45.756504    1 3417
ATOM C CB  . TYR A 2 423 . 423 TYR A CB  51.774216  ? 7.863542     6.353719      44.364582    1 3418
ATOM C CG  . TYR A 2 423 . 423 TYR A CG  52.795307  ? 8.181999     7.753903      44.840096    1 3419
ATOM C CD1 . TYR A 2 423 . 423 TYR A CD1 53.264713  ? 8.176468     8.822775      43.92479     1 3420
ATOM C CD2 . TYR A 2 423 . 423 TYR A CD2 52.86914   ? 8.483884     7.9971285     46.190487    1 3421
ATOM C CE1 . TYR A 2 423 . 423 TYR A CE1 52.28783   ? 8.482673     10.127426     44.350533    1 3422
ATOM C CE2 . TYR A 2 423 . 423 TYR A CE2 52.715183  ? 8.792665     9.293913      46.621445    1 3423
ATOM C CZ  . TYR A 2 423 . 423 TYR A CZ  53.072525  ? 8.78954      10.358481     45.698353    1 3424
ATOM O OH  . TYR A 2 423 . 423 TYR A OH  52.385925  ? 9.091723     11.6309595    46.114773    1 3425
ATOM N N   . PHE A 2 424 . 424 PHE A N   54.017014  ? 8.821409     3.4434493     45.170273    1 3426
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  55.611813  ? 9.161103     2.3663971     46.100048    1 3427
ATOM C C   . PHE A 2 424 . 424 PHE A C   60.79914   ? 10.515065    1.7224756     45.796455    1 3428
ATOM O O   . PHE A 2 424 . 424 PHE A O   59.88819   ? 11.263204    1.4590352     46.726707    1 3429
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  60.840477  ? 8.063305     1.3008459     46.09133     1 3430
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  58.994587  ? 6.8829694    1.6571164     46.961826    1 3431
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 57.685055  ? 7.0362625    1.7246606     48.357212    1 3432
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 55.89409   ? 5.627056     1.8975598     46.394234    1 3433
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 53.312027  ? 5.9479117    2.0582693     49.17726     1 3434
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 51.964523  ? 4.5325274    2.2243516     47.209373    1 3435
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  49.607635  ? 4.6887164    2.3089004     48.599422    1 3436
ATOM N N   . ALA A 2 425 . 425 ALA A N   48.694946  ? 10.854841    1.5038435     44.567432    1 3437
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  47.88369   ? 12.159334    0.9440851     44.21164     1 3438
ATOM C C   . ALA A 2 425 . 425 ALA A C   46.7984    ? 13.320337    1.8815863     44.58997     1 3439
ATOM O O   . ALA A 2 425 . 425 ALA A O   46.397007  ? 14.373426    1.403779      45.013885    1 3440
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  46.800293  ? 12.1653595   0.6352576     42.716522    1 3441
ATOM N N   . VAL A 2 426 . 426 VAL A N   47.903645  ? 13.130291    3.1736133     44.468678    1 3442
ATOM C CA  . VAL A 2 426 . 426 VAL A CA  48.089428  ? 14.127642    4.161045      44.903454    1 3443
ATOM C C   . VAL A 2 426 . 426 VAL A C   47.198074  ? 14.240199    4.187618      46.42499     1 3444
ATOM O O   . VAL A 2 426 . 426 VAL A O   46.49355   ? 15.351719    4.1160936     46.941788    1 3445
ATOM C CB  . VAL A 2 426 . 426 VAL A CB  47.214214  ? 13.80737     5.5495067     44.32759     1 3446
ATOM C CG1 . VAL A 2 426 . 426 VAL A CG1 48.093212  ? 13.962626    5.5452995     42.804497    1 3447
ATOM C CG2 . VAL A 2 426 . 426 VAL A CG2 47.99724   ? 14.74584     6.6241055     44.862274    1 3448
ATOM N N   . ASP A 2 427 . 427 ASP A N   50.084     ? 13.143191    4.1879306     47.155697    1 3449
ATOM C CA  . ASP A 2 427 . 427 ASP A CA  51.951878  ? 13.150393    4.152916      48.62288     1 3450
ATOM C C   . ASP A 2 427 . 427 ASP A C   66.39958   ? 13.7580805   2.8600783     49.17999     1 3451
ATOM O O   . ASP A 2 427 . 427 ASP A O   66.32588   ? 14.529886    2.900498      50.13449     1 3452
ATOM C CB  . ASP A 2 427 . 427 ASP A CB  66.94484   ? 11.714429    4.3116717     49.15998     1 3453
ATOM C CG  . ASP A 2 427 . 427 ASP A CG  65.89627   ? 11.3698225   5.714741      49.643665    1 3454
ATOM O OD1 . ASP A 2 427 . 427 ASP A OD1 64.810905  ? 12.229248    6.6152306     49.573586    1 3455
ATOM O OD2 . ASP A 2 427 . 427 ASP A OD2 60.240902  ? 10.236359    5.8420625     50.182556    1 3456
ATOM N N   . PHE A 2 428 . 428 PHE A N   56.64905   ? 13.478922    1.7242179     48.58911     1 3457
ATOM C CA  . PHE A 2 428 . 428 PHE A CA  53.29452   ? 14.052218    0.4448485     49.010838    1 3458
ATOM C C   . PHE A 2 428 . 428 PHE A C   46.58163   ? 15.564729    0.39908147    48.77959     1 3459
ATOM O O   . PHE A 2 428 . 428 PHE A O   47.67519   ? 16.310349    -0.048748363  49.649708    1 3460
ATOM C CB  . PHE A 2 428 . 428 PHE A CB  45.018135  ? 13.336837    -0.692561     48.275436    1 3461
ATOM C CG  . PHE A 2 428 . 428 PHE A CG  50.21946   ? 13.310336    -1.970539     49.076206    1 3462
ATOM C CD1 . PHE A 2 428 . 428 PHE A CD1 52.355682  ? 12.313136    -2.1660068    50.038673    1 3463
ATOM C CD2 . PHE A 2 428 . 428 PHE A CD2 51.98021   ? 14.272061    -2.9723227    48.861797    1 3464
ATOM C CE1 . PHE A 2 428 . 428 PHE A CE1 54.77564   ? 12.277657    -3.3524475    50.790646    1 3465
ATOM C CE2 . PHE A 2 428 . 428 PHE A CE2 55.494263  ? 14.240623    -4.1598973    49.608566    1 3466
ATOM C CZ  . PHE A 2 428 . 428 PHE A CZ  54.60292   ? 13.239426    -4.3504786    50.567215    1 3467
ATOM N N   . LYS A 2 429 . 429 LYS A N   53.897594  ? 16.021711    0.93633705    47.709957    1 3468
ATOM C CA  . LYS A 2 429 . 429 LYS A CA  54.21405   ? 17.4545      1.0542401     47.41739     1 3469
ATOM C C   . LYS A 2 429 . 429 LYS A C   54.599255  ? 18.170471    2.01404       48.36606     1 3470
ATOM O O   . LYS A 2 429 . 429 LYS A O   53.718697  ? 19.338257    1.7924118     48.658436    1 3471
ATOM C CB  . LYS A 2 429 . 429 LYS A CB  55.473988  ? 17.634335    1.4441723     45.943096    1 3472
ATOM C CG  . LYS A 2 429 . 429 LYS A CG  56.14147   ? 18.998497    1.0146043     45.404617    1 3473
ATOM C CD  . LYS A 2 429 . 429 LYS A CD  67.15435   ? 19.105848    1.3241776     43.897335    1 3474
ATOM C CE  . LYS A 2 429 . 429 LYS A CE  66.88059   ? 20.412434    0.7663636     43.35263     1 3475
ATOM N NZ  . LYS A 2 429 . 429 LYS A NZ  67.21369   1 20.597399    1.0531167     41.902737    1 3476
ATOM N N   . HIS A 2 430 . 430 HIS A N   66.07749   ? 17.489872    2.999226      48.894337    1 3477
ATOM C CA  . HIS A 2 430 . 430 HIS A CA  65.57405   ? 18.037926    3.895636      49.916695    1 3478
ATOM C C   . HIS A 2 430 . 430 HIS A C   60.210846  ? 18.010975    3.3039994     51.330753    1 3479
ATOM O O   . HIS A 2 430 . 430 HIS A O   59.735806  ? 18.889399    3.6234362     52.13182     1 3480
ATOM C CB  . HIS A 2 430 . 430 HIS A CB  57.28973   ? 17.304525    5.234888      49.863304    1 3481
ATOM C CG  . HIS A 2 430 . 430 HIS A CG  53.460896  ? 17.908253    6.167335      48.846992    1 3482
ATOM N ND1 . HIS A 2 430 . 430 HIS A ND1 55.05675   1 19.209154    6.6322484     48.871357    1 3483
ATOM C CD2 . HIS A 2 430 . 430 HIS A CD2 53.750443  ? 17.30583     6.7171173     47.75884     1 3484
ATOM C CE1 . HIS A 2 430 . 430 HIS A CE1 56.37685   ? 19.381279    7.439958      47.81831     1 3485
ATOM N NE2 . HIS A 2 430 . 430 HIS A NE2 58.258694  ? 18.245874    7.519333      47.10663     1 3486
ATOM N N   . ARG A 2 431 . 431 ARG A N   58.138752  ? 17.086061    2.4208498     51.661137    1 3487
ATOM C CA  . ARG A 2 431 . 431 ARG A CA  60.49756   ? 17.027145    1.7635744     52.97812     1 3488
ATOM C C   . ARG A 2 431 . 431 ARG A C   60.859745  ? 18.01142     0.607218      53.135063    1 3489
ATOM O O   . ARG A 2 431 . 431 ARG A O   60.424507  ? 18.49792     0.39115834    54.233715    1 3490
ATOM C CB  . ARG A 2 431 . 431 ARG A CB  60.079502  ? 15.599135    1.3022825     53.28292     1 3491
ATOM C CG  . ARG A 2 431 . 431 ARG A CG  60.294117  ? 14.736966    2.4615242     53.776184    1 3492
ATOM C CD  . ARG A 2 431 . 431 ARG A CD  60.742348  ? 13.355804    1.9383465     54.177677    1 3493
ATOM N NE  . ARG A 2 431 . 431 ARG A NE  59.619694  ? 12.523787    3.0033562     54.761757    1 3494
ATOM C CZ  . ARG A 2 431 . 431 ARG A CZ  60.592926  ? 11.32427     2.8572857     55.295902    1 3495
ATOM N NH1 . ARG A 2 431 . 431 ARG A NH1 61.174095  ? 10.735567    1.700355      55.349045    1 3496
ATOM N NH2 . ARG A 2 431 . 431 ARG A NH2 66.42552   1 10.698892    3.8796208     55.792053    1 3497
ATOM N N   . HIS A 2 432 . 432 HIS A N   66.11489   ? 18.348812    -0.11569266   52.134518    1 3498
ATOM C CA  . HIS A 2 432 . 432 HIS A CA  66.54854   ? 19.306664    -1.2245586    52.220676    1 3499
ATOM C C   . HIS A 2 432 . 432 HIS A C   65.780846  ? 20.72016     -0.83309466   52.70718     1 3500
ATOM O O   . HIS A 2 432 . 432 HIS A O   65.30121   ? 21.239202    -1.5578575    53.561256    1 3501
ATOM C CB  . HIS A 2 432 . 432 HIS A CB  62.16967   ? 19.365736    -1.9742916    50.888187    1 3502
ATOM C CG  . HIS A 2 432 . 432 HIS A CG  62.063778  ? 18.487616    -3.192962     50.895786    1 3503
ATOM N ND1 . HIS A 2 432 . 432 HIS A ND1 59.64309   1 18.625317    -4.268014     51.756657    1 3504
ATOM C CD2 . HIS A 2 432 . 432 HIS A CD2 54.0604    ? 17.444267    -3.4635673    50.069843    1 3505
ATOM C CE1 . HIS A 2 432 . 432 HIS A CE1 55.222904  ? 17.685797    -5.164458     51.4412      1 3506
ATOM N NE2 . HIS A 2 432 . 432 HIS A NE2 53.72079   ? 16.937225    -4.713594     50.4221      1 3507
ATOM N N   . PRO A 2 433 . 433 PRO A N   57.170033  ? 21.334618    0.23002319    52.30216     1 3508
ATOM C CA  . PRO A 2 433 . 433 PRO A CA  57.3475    ? 22.6545      0.5925282     52.8093      1 3509
ATOM C C   . PRO A 2 433 . 433 PRO A C   57.560932  ? 22.665215    0.92431086    54.300014    1 3510
ATOM O O   . PRO A 2 433 . 433 PRO A O   59.344517  ? 23.643766    0.64045715    54.9817      1 3511
ATOM C CB  . PRO A 2 433 . 433 PRO A CB  59.637577  ? 23.104357    1.7949333     51.98497     1 3512
ATOM C CG  . PRO A 2 433 . 433 PRO A CG  59.225487  ? 22.18811     1.7805885     50.772747    1 3513
ATOM C CD  . PRO A 2 433 . 433 PRO A CD  58.886612  ? 20.913498    1.1379923     51.288906    1 3514
ATOM N N   . SER A 2 434 . 434 SER A N   59.17685   ? 21.618174    1.4545863     54.851234    1 3515
ATOM C CA  . SER A 2 434 . 434 SER A CA  59.55841   ? 21.56403     1.8063475     56.272633    1 3516
ATOM C C   . SER A 2 434 . 434 SER A C   58.254265  ? 21.511906    0.5817464     57.19647     1 3517
ATOM O O   . SER A 2 434 . 434 SER A O   59.171116  ? 22.154736    0.58324957    58.24475     1 3518
ATOM C CB  . SER A 2 434 . 434 SER A CB  59.536648  ? 20.401587    2.76071       56.54167     1 3519
ATOM O OG  . SER A 2 434 . 434 SER A OG  68.68737   ? 19.16194     2.1506007     56.30779     1 3520
ATOM N N   . LEU A 2 435 . 435 LEU A N   68.40269   ? 20.852058    -0.48556083   56.824707    1 3521
ATOM C CA  . LEU A 2 435 . 435 LEU A CA  68.944885  ? 20.835184    -1.7408024    57.58896     1 3522
ATOM C C   . LEU A 2 435 . 435 LEU A C   68.518425  ? 22.181204    -2.4765112    57.534134    1 3523
ATOM O O   . LEU A 2 435 . 435 LEU A O   67.700615  ? 22.62425     -3.0010087    58.550045    1 3524
ATOM C CB  . LEU A 2 435 . 435 LEU A CB  64.46046   ? 19.695097    -2.6269155    57.06797     1 3525
ATOM C CG  . LEU A 2 435 . 435 LEU A CG  62.82464   ? 18.379494    -2.3645515    57.810684    1 3526
ATOM C CD1 . LEU A 2 435 . 435 LEU A CD1 60.06473   ? 17.178604    -2.7163317    56.937706    1 3527
ATOM C CD2 . LEU A 2 435 . 435 LEU A CD2 56.585514  ? 18.308184    -3.2192562    59.07402     1 3528
ATOM N N   . ALA A 2 436 . 436 ALA A N   55.60605   ? 22.85361     -2.4824157    56.447758    1 3529
ATOM C CA  . ALA A 2 436 . 436 ALA A CA  53.662216  ? 24.165823    -3.12603      56.32322     1 3530
ATOM C C   . ALA A 2 436 . 436 ALA A C   58.902023  ? 25.240507    -2.437094     57.181694    1 3531
ATOM O O   . ALA A 2 436 . 436 ALA A O   59.26663   ? 26.06887     -3.1143916    57.792316    1 3532
ATOM C CB  . ALA A 2 436 . 436 ALA A CB  59.29488   ? 24.54604     -3.1531785    54.852505    1 3533
ATOM N N   . SER A 2 437 . 437 SER A N   61.887543  ? 25.207703    -1.1469814    57.312626    1 3534
ATOM C CA  . SER A 2 437 . 437 SER A CA  62.419655  ? 26.156809    -0.42373988   58.167816    1 3535
ATOM C C   . SER A 2 437 . 437 SER A C   61.83641   ? 25.91996     -0.6419538    59.661938    1 3536
ATOM O O   . SER A 2 437 . 437 SER A O   61.242855  ? 26.877457    -0.66907406   60.43038     1 3537
ATOM C CB  . SER A 2 437 . 437 SER A CB  61.545456  ? 26.144085    1.0668838     57.83767     1 3538
ATOM O OG  . SER A 2 437 . 437 SER A OG  61.70147   ? 24.877245    1.6322883     58.0648      1 3539
ATOM N N   . SER A 2 438 . 438 SER A N   61.308075  ? 24.707314    -0.8812343    60.10392     1 3540
ATOM C CA  . SER A 2 438 . 438 SER A CA  62.55048   ? 24.39954     -1.1188107    61.520855    1 3541
ATOM C C   . SER A 2 438 . 438 SER A C   62.79953   ? 24.835869    -2.5025618    62.002285    1 3542
ATOM O O   . SER A 2 438 . 438 SER A O   69.821465  ? 25.18743     -2.655314     63.16996     1 3543
ATOM C CB  . SER A 2 438 . 438 SER A CB  69.63652   ? 22.906645    -0.9342299    61.775208    1 3544
ATOM O OG  . SER A 2 438 . 438 SER A OG  70.01578   ? 22.514286    0.36125848    61.40238     1 3545
ATOM N N   . GLY A 2 439 . 439 GLY A N   69.06178   ? 24.876472    -3.5020418    61.173206    1 3546
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  68.81765   ? 25.243553    -4.8669786    61.56488     1 3547
ATOM C C   . GLY A 2 439 . 439 GLY A C   64.76778   ? 26.718376    -5.050821     61.94488     1 3548
ATOM O O   . GLY A 2 439 . 439 GLY A O   64.12175   ? 27.039509    -5.87942      62.791813    1 3549
ATOM N N   . VAL A 2 440 . 440 VAL A N   61.167503  ? 27.601479    -4.2815285    61.396507    1 3550
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  56.914032  ? 29.046997    -4.4408774    61.64619     1 3551
ATOM C C   . VAL A 2 440 . 440 VAL A C   59.07614   ? 29.451874    -3.96504      63.04101     1 3552
ATOM O O   . VAL A 2 440 . 440 VAL A O   58.578484  ? 30.306267    -4.5768523    63.675396    1 3553
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  61.234844  ? 29.862835    -3.736266     60.550682    1 3554
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 61.92807   ? 29.495844    -4.2749577    59.167053    1 3555
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 61.743744  ? 31.356476    -3.9545667    60.7396      1 3556
ATOM N N   . ASN A 2 441 . 441 ASN A N   63.65174   ? 28.829004    -2.9769893    63.58811     1 3557
ATOM C CA  . ASN A 2 441 . 441 ASN A CA  64.18003   ? 29.221285    -2.4357188    64.8935      1 3558
ATOM C C   . ASN A 2 441 . 441 ASN A C   63.814716  ? 28.814913    -3.3078954    66.09233     1 3559
ATOM O O   . ASN A 2 441 . 441 ASN A O   63.366253  ? 29.428251    -3.1910875    67.15218     1 3560
ATOM C CB  . ASN A 2 441 . 441 ASN A CB  63.576912  ? 28.670666    -1.0057309    65.02992     1 3561
ATOM C CG  . ASN A 2 441 . 441 ASN A CG  64.059685  ? 29.626568    0.048471007   64.51118     1 3562
ATOM O OD1 . ASN A 2 441 . 441 ASN A OD1 63.296173  ? 30.78698     -0.1991648    64.23111     1 3563
ATOM N ND2 . ASN A 2 441 . 441 ASN A ND2 64.200806  ? 29.171282    1.2713872     64.3836      1 3564
ATOM N N   . GLY A 2 442 . 442 GLY A N   64.688446  ? 27.877455    -4.2083116    66.01819     1 3565
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  70.20054   ? 27.461529    -5.0523534    67.14175     1 3566
ATOM C C   . GLY A 2 442 . 442 GLY A C   70.13325   ? 28.478086    -6.1470966    67.512085    1 3567
ATOM O O   . GLY A 2 442 . 442 GLY A O   70.61264   ? 28.643578    -6.4764705    68.68865     1 3568
ATOM N N   . GLY A 2 443 . 443 GLY A N   69.91558   ? 29.189064    -6.6786637    66.555275    1 3569
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  69.29208   ? 30.125147    -7.786348     66.80063     1 3570
ATOM C C   . GLY A 2 443 . 443 GLY A C   66.64045   ? 31.378977    -7.392097     67.58916     1 3571
ATOM O O   . GLY A 2 443 . 443 GLY A O   64.23384   ? 31.916618    -8.192264     68.351555    1 3572
ATOM N N   . THR A 2 444 . 444 THR A N   62.69797   ? 31.8407      -6.204911     67.48075     1 3573
ATOM C CA  . THR A 2 444 . 444 THR A CA  56.61942   ? 33.08075     -5.7498784    68.13195     1 3574
ATOM C C   . THR A 2 444 . 444 THR A C   56.62849   ? 32.946404    -5.5554357    69.63264     1 3575
ATOM O O   . THR A 2 444 . 444 THR A O   56.26618   ? 33.904545    -5.816608     70.35394     1 3576
ATOM C CB  . THR A 2 444 . 444 THR A CB  60.38295   ? 33.616436    -4.465325     67.49257     1 3577
ATOM O OG1 . THR A 2 444 . 444 THR A OG1 60.806442  ? 32.64163     -3.807519     66.72831     1 3578
ATOM C CG2 . THR A 2 444 . 444 THR A CG2 60.51428   ? 34.776493    -4.7804112    66.56526     1 3579
ATOM N N   . GLN A 2 445 . 445 GLN A N   62.936356  ? 31.822857    -5.193393     70.15475     1 3580
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  63.542164  ? 31.66298     -5.008869     71.60343     1 3581
ATOM C C   . GLN A 2 445 . 445 GLN A C   62.888645  ? 31.720875    -6.3178387    72.39838     1 3582
ATOM O O   . GLN A 2 445 . 445 GLN A O   62.293148  ? 32.320545    -6.3484883    73.47151     1 3583
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  62.530743  ? 30.369192    -4.2486553    71.906334    1 3584
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  63.000233  ? 30.587328    -2.733332     71.82609     1 3585
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  62.607754  ? 29.391066    -1.939269     72.361206    1 3586
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 63.875343  ? 28.319033    -2.456429     72.579056    1 3587
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 64.28892   ? 29.555948    -0.65322906   72.57422     1 3588
ATOM N N   . LEU A 2 446 . 446 LEU A N   71.505646  ? 31.201164    -7.403402     71.91054     1 3589
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  71.0724    ? 31.260462    -8.70098      72.599594    1 3590
ATOM C C   . LEU A 2 446 . 446 LEU A C   71.153755  ? 32.694828    -9.232597     72.76165     1 3591
ATOM O O   . LEU A 2 446 . 446 LEU A O   70.20151   ? 33.016037    -9.832942     73.77942     1 3592
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  70.65556   ? 30.383331    -9.71211      71.84285     1 3593
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  69.45764   ? 28.936607    -9.697434     72.33739     1 3594
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 68.299904  ? 28.006302    -10.29582     71.28147     1 3595
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 68.03118   ? 28.804571    -10.545902    73.60945     1 3596
ATOM N N   . SER A 2 447 . 447 SER A N   67.367744  ? 33.56358     -9.008636     71.84747     1 3597
ATOM C CA  . SER A 2 447 . 447 SER A CA  67.67503   ? 34.95683     -9.478977     71.95245     1 3598
ATOM C C   . SER A 2 447 . 447 SER A C   67.78668   ? 35.76941     -8.747276     73.03334     1 3599
ATOM O O   . SER A 2 447 . 447 SER A O   66.519905  ? 36.649017    -9.347846     73.648346    1 3600
ATOM C CB  . SER A 2 447 . 447 SER A CB  66.080284  ? 35.643406    -9.382499     70.59334     1 3601
ATOM O OG  . SER A 2 447 . 447 SER A OG  65.940796  ? 35.91338     -8.042382     70.24874     1 3602
ATOM N N   . ILE A 2 448 . 448 ILE A N   67.228355  ? 35.490437    -7.5242705    73.32449     1 3603
ATOM C CA  . ILE A 2 448 . 448 ILE A CA  67.83337   ? 36.180916    -6.7523255    74.36982     1 3604
ATOM C C   . ILE A 2 448 . 448 ILE A C   67.457344  ? 35.774376    -7.2412677    75.76366     1 3605
ATOM O O   . ILE A 2 448 . 448 ILE A O   66.93672   ? 36.640244    -7.455245     76.61137     1 3606
ATOM C CB  . ILE A 2 448 . 448 ILE A CB  67.121414  ? 35.94275     -5.2405124    74.16434     1 3607
ATOM C CG1 . ILE A 2 448 . 448 ILE A CG1 67.34758   ? 36.50666     -4.7952323    72.79432     1 3608
ATOM C CG2 . ILE A 2 448 . 448 ILE A CG2 66.74686   ? 36.60414     -4.4414186    75.294754    1 3609
ATOM C CD1 . ILE A 2 448 . 448 ILE A CD1 67.78933   ? 36.165504    -3.3454592    72.40412     1 3610
ATOM N N   . LEU A 2 449 . 449 LEU A N   68.08988   ? 34.523674    -7.5286355    76.00157     1 3611
ATOM C CA  . LEU A 2 449 . 449 LEU A CA  72.72076   ? 34.043797    -8.033532     77.293465    1 3612
ATOM C C   . LEU A 2 449 . 449 LEU A C   72.41296   ? 34.64231     -9.404314     77.66099     1 3613
ATOM O O   . LEU A 2 449 . 449 LEU A O   72.7498    ? 34.99228     -9.626156     78.813736    1 3614
ATOM C CB  . LEU A 2 449 . 449 LEU A CB  71.629     ? 32.506454    -8.0882225    77.26122     1 3615
ATOM C CG  . LEU A 2 449 . 449 LEU A CG  71.752014  ? 31.873674    -6.7764244    77.747475    1 3616
ATOM C CD1 . LEU A 2 449 . 449 LEU A CD1 67.73718   ? 30.458815    -6.6277537    77.19412     1 3617
ATOM C CD2 . LEU A 2 449 . 449 LEU A CD2 67.40515   ? 31.788946    -6.7579403    79.27157     1 3618
ATOM N N   . SER A 2 450 . 450 SER A N   65.47916   ? 34.85026     -10.317418    76.76667     1 3619
ATOM C CA  . SER A 2 450 . 450 SER A CA  61.88378   ? 35.44897     -11.634055    77.07292     1 3620
ATOM C C   . SER A 2 450 . 450 SER A C   63.99107   ? 36.92687     -11.540063    77.5099      1 3621
ATOM O O   . SER A 2 450 . 450 SER A O   64.155045  ? 37.345055    -12.271211    78.4057      1 3622
ATOM C CB  . SER A 2 450 . 450 SER A CB  66.901726  ? 35.266674    -12.591011    75.89544     1 3623
ATOM O OG  . SER A 2 450 . 450 SER A OG  67.73814   ? 36.244785    -12.3823395   74.911255    1 3624
ATOM N N   . LYS A 2 451 . 451 LYS A N   67.442055  ? 37.71539     -10.651639    76.98238     1 3625
ATOM C CA  . LYS A 2 451 . 451 LYS A CA  68.80691   ? 39.114296    -10.437644    77.40341     1 3626
ATOM C C   . LYS A 2 451 . 451 LYS A C   69.382454  ? 39.227596    -9.870919     78.81656     1 3627
ATOM O O   . LYS A 2 451 . 451 LYS A O   69.12672   ? 40.098537    -10.314096    79.56656     1 3628
ATOM C CB  . LYS A 2 451 . 451 LYS A CB  68.67934   ? 39.847885    -9.547529     76.39075     1 3629
ATOM C CG  . LYS A 2 451 . 451 LYS A CG  68.94902   ? 40.54672     -10.388797    75.321915    1 3630
ATOM C CD  . LYS A 2 451 . 451 LYS A CD  69.156525  ? 41.37934     -9.4880085    74.40429     1 3631
ATOM C CE  . LYS A 2 451 . 451 LYS A CE  68.37525   ? 42.161423    -10.3375      73.40416     1 3632
ATOM N NZ  . LYS A 2 451 . 451 LYS A NZ  69.12689   1 42.993523    -9.504089     72.4882      1 3633
ATOM N N   . SER A 2 452 . 452 SER A N   68.982895  ? 38.382446    -9.019197     79.25507     1 3634
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.13284   ? 38.445545    -8.465342     80.62062     1 3635
ATOM C C   . SER A 2 452 . 452 SER A C   71.90813   ? 38.116135    -9.500566     81.696976    1 3636
ATOM O O   . SER A 2 452 . 452 SER A O   72.225716  ? 38.76177     -9.527158     82.74454     1 3637
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.33528   ? 37.494392    -7.2749057    80.747925    1 3638
ATOM O OG  . SER A 2 452 . 452 SER A OG  71.51989   ? 37.979603    -6.2275224    79.94714     1 3639
ATOM N N   . SER A 2 453 . 453 SER A N   68.982925  ? 37.20921     -10.40785     81.46145     1 3640
ATOM C CA  . SER A 2 453 . 453 SER A CA  68.14188   ? 36.839       -11.43692     82.44465     1 3641
ATOM C C   . SER A 2 453 . 453 SER A C   65.399345  ? 37.978203    -12.439272    82.73643     1 3642
ATOM O O   . SER A 2 453 . 453 SER A O   60.98116   ? 38.127266    -12.893128    83.86963     1 3643
ATOM C CB  . SER A 2 453 . 453 SER A CB  62.751747  ? 35.585186    -12.159767    81.93705     1 3644
ATOM O OG  . SER A 2 453 . 453 SER A OG  61.865932  ? 35.10265     -13.014621    82.94417     1 3645
ATOM N N   . SER A 2 454 . 454 SER A N   65.21687   ? 38.801487    -12.800157    81.82392     1 3646
ATOM C CA  . SER A 2 454 . 454 SER A CA  66.10307   ? 39.910046    -13.750661    82.03346     1 3647
ATOM C C   . SER A 2 454 . 454 SER A C   66.08778   ? 41.06119     -13.183865    82.88518     1 3648
ATOM O O   . SER A 2 454 . 454 SER A O   67.84418   ? 41.675995    -13.937444    83.63527     1 3649
ATOM C CB  . SER A 2 454 . 454 SER A CB  68.12032   ? 40.41891     -14.266452    80.68984     1 3650
ATOM O OG  . SER A 2 454 . 454 SER A OG  67.729805  ? 40.811993    -13.207256    79.85728     1 3651
ATOM N N   . GLN A 2 455 . 455 GLN A N   67.445694  ? 41.334755    -11.931046    82.86157     1 3652
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  67.8951    ? 42.40443     -11.330729    83.68147     1 3653
ATOM C C   . GLN A 2 455 . 455 GLN A C   68.18583   ? 42.073406    -11.28685     85.17218     1 3654
ATOM O O   . GLN A 2 455 . 455 GLN A O   67.43631   ? 42.96527     -11.5097065   85.990204    1 3655
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  68.06817   ? 42.740257    -9.934837     83.157295    1 3656
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  67.98368   ? 43.821213    -10.005017    82.08202     1 3657
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  73.89294   ? 44.2748      -8.625665     81.60643     1 3658
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 73.680046  ? 43.58208     -7.6435266    81.71377     1 3659
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 74.015045  ? 45.44544     -8.52927      81.02432     1 3660
ATOM N N   . ILE A 2 456 . 456 ILE A N   73.429726  ? 40.870667    -11.126007    85.60054     1 3661
ATOM C CA  . ILE A 2 456 . 456 ILE A CA  73.21652   ? 40.49417     -11.075488    87.02712     1 3662
ATOM C C   . ILE A 2 456 . 456 ILE A C   69.76886   ? 40.68087     -12.439996    87.72377     1 3663
ATOM O O   . ILE A 2 456 . 456 ILE A O   68.87654   ? 41.10068     -12.498749    88.87598     1 3664
ATOM C CB  . ILE A 2 456 . 456 ILE A CB  66.89675   ? 39.057808    -10.529602    87.17326     1 3665
ATOM C CG1 . ILE A 2 456 . 456 ILE A CG1 63.284664  ? 39.00042     -9.078443     86.64734     1 3666
ATOM C CG2 . ILE A 2 456 . 456 ILE A CG2 65.63191   ? 38.603416    -10.566371    88.64101     1 3667
ATOM C CD1 . ILE A 2 456 . 456 ILE A CD1 65.292336  ? 37.582478    -8.500371     86.53527     1 3668
ATOM N N   . ARG A 2 457 . 457 ARG A N   67.6053    ? 40.49439     -13.557045    87.098045    1 3669
ATOM C CA  . ARG A 2 457 . 457 ARG A CA  67.73441   ? 40.646465    -14.896666    87.70167     1 3670
ATOM C C   . ARG A 2 457 . 457 ARG A C   67.690285  ? 42.096058    -15.268201    88.05226     1 3671
ATOM O O   . ARG A 2 457 . 457 ARG A O   69.50116   ? 42.30124     -16.04747     88.96472     1 3672
ATOM C CB  . ARG A 2 457 . 457 ARG A CB  69.8914    ? 39.996357    -15.96696     86.795944    1 3673
ATOM C CG  . ARG A 2 457 . 457 ARG A CG  69.63647   ? 38.756153    -16.553686    87.45907     1 3674
ATOM C CD  . ARG A 2 457 . 457 ARG A CD  69.250374  ? 38.179615    -17.682709    86.58576     1 3675
ATOM N NE  . ARG A 2 457 . 457 ARG A NE  69.43186   ? 36.97384     -18.26069     87.19099     1 3676
ATOM C CZ  . ARG A 2 457 . 457 ARG A CZ  69.80293   ? 36.25152     -19.260233    86.69779     1 3677
ATOM N NH1 . ARG A 2 457 . 457 ARG A NH1 69.18138   ? 36.55818     -19.829367    85.57165     1 3678
ATOM N NH2 . ARG A 2 457 . 457 ARG A NH2 69.821594  1 35.21        -19.699396    87.33392     1 3679
ATOM N N   . MET A 2 458 . 458 MET A N   69.64467   ? 43.076347    -14.7696495   87.41353     1 3680
ATOM C CA  . MET A 2 458 . 458 MET A CA  74.76952   ? 44.487286    -15.088085    87.70619     1 3681
ATOM C C   . MET A 2 458 . 458 MET A C   74.64909   ? 45.061207    -14.371775    88.927795    1 3682
ATOM O O   . MET A 2 458 . 458 MET A O   74.698425  ? 45.97095     -14.892971    89.54801     1 3683
ATOM C CB  . MET A 2 458 . 458 MET A CB  74.28168   ? 45.34968     -14.8120165   86.4735      1 3684
ATOM C CG  . MET A 2 458 . 458 MET A CG  74.52221   ? 45.512478    -16.078754    85.64953     1 3685
ATOM S SD  . MET A 2 458 . 458 MET A SD  73.49863   ? 46.645584    -15.860441    84.24866     1 3686
ATOM C CE  . MET A 2 458 . 458 MET A CE  72.87436   ? 47.29237     -17.537485    84.13373     1 3687
ATOM N N   . SER A 2 459 . 459 SER A N   72.473564  ? 44.579353    -13.274205    89.35438     1 3688
ATOM C CA  . SER A 2 459 . 459 SER A CA  72.12493   ? 45.14936     -12.521107    90.48254     1 3689
ATOM C C   . SER A 2 459 . 459 SER A C   72.57308   ? 44.719875    -13.028031    91.86985     1 3690
ATOM O O   . SER A 2 459 . 459 SER A O   73.20592   ? 45.412262    -12.748029    92.84457     1 3691
ATOM C CB  . SER A 2 459 . 459 SER A CB  72.66702   ? 44.828316    -11.0416355   90.31484     1 3692
ATOM O OG  . SER A 2 459 . 459 SER A OG  72.38343   ? 43.434677    -10.846469    90.204704    1 3693
ATOM N N   . GLY A 2 460 . 460 GLY A N   72.38734   ? 43.69467     -13.816442    92.07844     1 3694
ATOM C CA  . GLY A 2 460 . 460 GLY A CA  73.48303   ? 43.18814     -14.187532    93.39679     1 3695
ATOM C C   . GLY A 2 460 . 460 GLY A C   73.839676  ? 43.86524     -15.38364     94.086876    1 3696
ATOM O O   . GLY A 2 460 . 460 GLY A O   73.703384  ? 43.78538     -15.498407    95.30247     1 3697
ATOM N N   . LEU A 2 461 . 461 LEU A N   73.44528   ? 44.547245    -16.265095    93.46312     1 3698
ATOM C CA  . LEU A 2 461 . 461 LEU A CA  73.61976   ? 44.98336     -17.560516    94.01533     1 3699
ATOM C C   . LEU A 2 461 . 461 LEU A C   73.71155   ? 46.229187    -17.569685    94.93092     1 3700
ATOM O O   . LEU A 2 461 . 461 LEU A O   73.28798   ? 46.228218    -18.365026    95.862206    1 3701
ATOM C CB  . LEU A 2 461 . 461 LEU A CB  73.70217   ? 45.14337     -18.53778     92.84068     1 3702
ATOM C CG  . LEU A 2 461 . 461 LEU A CG  73.50646   ? 43.91157     -19.436907    92.6849      1 3703
ATOM C CD1 . LEU A 2 461 . 461 LEU A CD1 74.40958   ? 43.77339     -19.911924    91.2452      1 3704
ATOM C CD2 . LEU A 2 461 . 461 LEU A CD2 74.065475  ? 44.02224     -20.673887    93.57883     1 3705
ATOM N N   . PRO A 2 462 . 462 PRO A N   74.19887   ? 47.248306    -16.863464    94.825745    1 3706
ATOM C CA  . PRO A 2 462 . 462 PRO A CA  73.39579   ? 48.471825    -17.199654    95.55837     1 3707
ATOM C C   . PRO A 2 462 . 462 PRO A C   73.42974   ? 48.571716    -16.648428    96.99561     1 3708
ATOM O O   . PRO A 2 462 . 462 PRO A O   69.52154   ? 49.54302     -16.968204    97.67509     1 3709
ATOM C CB  . PRO A 2 462 . 462 PRO A CB  69.978645  ? 49.589146    -16.72136     94.64239     1 3710
ATOM C CG  . PRO A 2 462 . 462 PRO A CG  68.03969   ? 48.98322     -15.515901    93.96386     1 3711
ATOM C CD  . PRO A 2 462 . 462 PRO A CD  65.04967   ? 47.49379     -15.864663    93.83427     1 3712
ATOM N N   . ALA A 2 463 . 463 ALA A N   66.504654  ? 47.69638     -15.915976    97.58304     1 3713
ATOM C CA  . ALA A 2 463 . 463 ALA A CA  66.537315  ? 47.88631     -15.267132    98.88997     1 3714
ATOM C C   . ALA A 2 463 . 463 ALA A C   67.78061   ? 47.769608    -16.227434    100.099396   1 3715
ATOM O O   . ALA A 2 463 . 463 ALA A O   68.62775   ? 48.5059      -16.061626    101.064384   1 3716
ATOM C CB  . ALA A 2 463 . 463 ALA A CB  68.52935   ? 46.9091      -14.105135    98.98715     1 3717
ATOM N N   . ASP A 2 464 . 464 ASP A N   70.25175   ? 46.97947     -17.264942    100.14606    1 3718
ATOM C CA  . ASP A 2 464 . 464 ASP A CA  70.63412   ? 46.71878     -18.092623    101.34436    1 3719
ATOM C C   . ASP A 2 464 . 464 ASP A C   70.33858   ? 47.831627    -19.086226    101.728676   1 3720
ATOM O O   . ASP A 2 464 . 464 ASP A O   69.984474  ? 47.953766    -19.445532    102.898544   1 3721
ATOM C CB  . ASP A 2 464 . 464 ASP A CB  70.29733   ? 45.3848      -18.831688    101.14833    1 3722
ATOM C CG  . ASP A 2 464 . 464 ASP A CG  70.58459   ? 44.17953     -18.070795    101.68144    1 3723
ATOM O OD1 . ASP A 2 464 . 464 ASP A OD1 70.01742   ? 44.36258     -17.118479    102.477165   1 3724
ATOM O OD2 . ASP A 2 464 . 464 ASP A OD2 70.60848   ? 43.052162    -18.471409    101.29028    1 3725
ATOM N N   . ASN A 2 465 . 465 ASN A N   70.56482   ? 48.68144     -19.52148     100.902954   1 3726
ATOM C CA  . ASN A 2 465 . 465 ASN A CA  72.73095   ? 49.699783    -20.542606    101.23838    1 3727
ATOM C C   . ASN A 2 465 . 465 ASN A C   72.25905   ? 50.937473    -20.020185    102.00626    1 3728
ATOM O O   . ASN A 2 465 . 465 ASN A O   72.42517   ? 51.799213    -20.812016    102.355644   1 3729
ATOM C CB  . ASN A 2 465 . 465 ASN A CB  71.72815   ? 50.088467    -21.284687    99.94818     1 3730
ATOM C CG  . ASN A 2 465 . 465 ASN A CG  71.59398   ? 49.25113     -22.52136     99.71352     1 3731
ATOM O OD1 . ASN A 2 465 . 465 ASN A OD1 66.88408   ? 48.501472    -22.991697    100.56184    1 3732
ATOM N ND2 . ASN A 2 465 . 465 ASN A ND2 66.032776  ? 49.35775     -23.101038    98.54671     1 3733
ATOM N N   . LEU A 2 466 . 466 LEU A N   64.542     ? 51.049103    -18.8095      102.312485   1 3734
ATOM C CA  . LEU A 2 466 . 466 LEU A CA  60.990692  ? 52.187546    -18.27619     103.0885     1 3735
ATOM C C   . LEU A 2 466 . 466 LEU A C   62.367733  ? 51.914345    -18.141531    104.60134    1 3736
ATOM O O   . LEU A 2 466 . 466 LEU A O   62.421288  ? 52.838257    -17.829752    105.34569    1 3737
ATOM C CB  . LEU A 2 466 . 466 LEU A CB  65.55852   ? 52.62362     -16.95523     102.4434     1 3738
ATOM C CG  . LEU A 2 466 . 466 LEU A CG  66.47882   ? 53.76774     -17.166395    101.44551    1 3739
ATOM C CD1 . LEU A 2 466 . 466 LEU A CD1 66.05649   ? 53.786617    -16.047716    100.42052    1 3740
ATOM C CD2 . LEU A 2 466 . 466 LEU A CD2 67.58274   ? 55.11444     -17.160757    102.16481    1 3741
ATOM N N   . ALA A 2 467 . 467 ALA A N   68.257835  ? 50.740963    -18.404572    105.09287    1 3742
ATOM C CA  . ALA A 2 467 . 467 ALA A CA  67.87048   ? 50.410564    -18.167341    106.51678    1 3743
ATOM C C   . ALA A 2 467 . 467 ALA A C   67.42357   ? 50.41585     -19.444288    107.41541    1 3744
ATOM O O   . ALA A 2 467 . 467 ALA A O   67.692795  ? 50.156216    -19.314825    108.607834   1 3745
ATOM C CB  . ALA A 2 467 . 467 ALA A CB  67.89873   ? 49.088634    -17.415186    106.57512    1 3746
ATOM N N   . THR A 2 468 . 468 THR A N   67.14027   ? 50.69924     -20.644014    107.024864   1 3747
ATOM C CA  . THR A 2 468 . 468 THR A CA  68.09777   ? 50.808678    -21.880945    107.83836    1 3748
ATOM C C   . THR A 2 468 . 468 THR A C   68.36338   ? 52.24225     -22.259283    108.13843    1 3749
ATOM O O   . THR A 2 468 . 468 THR A O   74.71413   ? 53.084984    -22.144665    107.236885   1 3750
ATOM C CB  . THR A 2 468 . 468 THR A CB  74.557755  ? 50.112843    -23.085354    107.19835    1 3751
ATOM O OG1 . THR A 2 468 . 468 THR A OG1 74.81282   ? 49.406292    -22.716637    106.07133    1 3752
ATOM C CG2 . THR A 2 468 . 468 THR A CG2 73.75341   ? 49.14161     -23.684227    108.205475   1 3753
ATOM N N   . PHE B 1 1   . 1   PHE B N   73.76829   ? -10.000679   1.9016225     -8.122938    1 3754
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  69.93462   ? -10.033502   3.2373514     -7.5060043   1 3755
ATOM C C   . PHE B 1 1   . 1   PHE B C   69.778786  ? -8.762018    4.056407      -7.750588    1 3756
ATOM O O   . PHE B 1 1   . 1   PHE B O   68.4901    ? -8.820904    5.2735415     -7.7844753   1 3757
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  64.86391   ? -10.307715   3.0893703     -6.008814    1 3758
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  67.240524  ? -11.668431   2.5172815     -5.7290463   1 3759
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 67.14775   ? -12.770119   3.3679616     -5.5760756   1 3760
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 68.58396   ? -11.862626   1.134057      -5.6570535   1 3761
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 68.89017   ? -14.044823   2.8367858     -5.348135    1 3762
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 68.55456   ? -13.137058   0.59522086    -5.439422    1 3763
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  70.42001   ? -14.229469   1.451745      -5.2797422   1 3764
ATOM N N   . THR B 1 2   . 2   THR B N   70.95879   ? -7.631238    3.4004903     -7.921489    1 3765
ATOM C CA  . THR B 1 2   . 2   THR B CA  70.769394  ? -6.354963    4.0788074     -8.237576    1 3766
ATOM C C   . THR B 1 2   . 2   THR B C   70.366356  ? -5.9802485   3.972255      -9.711352    1 3767
ATOM O O   . THR B 1 2   . 2   THR B O   70.34834   ? -4.8618417   4.2991366     -10.077083   1 3768
ATOM C CB  . THR B 1 2   . 2   THR B CB  70.71832   ? -5.2202573   3.5669892     -7.3433266   1 3769
ATOM O OG1 . THR B 1 2   . 2   THR B OG1 70.34453   ? -5.0492883   2.1827075     -7.4959774   1 3770
ATOM C CG2 . THR B 1 2   . 2   THR B CG2 71.10289   ? -5.498624    3.8517678     -5.874673    1 3771
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.025795  ? -6.8909774   3.5311596     -10.5378065  1 3772
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  74.49214   ? -6.618636    3.2065814     -11.938065   1 3773
ATOM C C   . ASP B 1 3   . 3   ASP B C   74.22946   ? -6.248636    4.4369884     -12.757114   1 3774
ATOM O O   . ASP B 1 3   . 3   ASP B O   74.48815   ? -5.239468    4.435898      -13.449563   1 3775
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  74.06683   ? -7.8457475   2.498448      -12.517206   1 3776
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  73.74445   ? -7.5244064   1.7929152     -13.826645   1 3777
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 71.53215   ? -6.398345    1.2717355     -13.949676   1 3778
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 69.83456   ? -8.411913    1.7366102     -14.700201   1 3779
ATOM N N   . SER B 1 4   . 4   SER B N   68.95045   ? -6.9743347   5.5408993     -12.575426   1 3780
ATOM C CA  . SER B 1 4   . 4   SER B CA  64.21106   ? -6.6728573   6.8192177     -13.232044   1 3781
ATOM C C   . SER B 1 4   . 4   SER B C   64.07584   ? -5.2658997   7.3123827     -12.919039   1 3782
ATOM O O   . SER B 1 4   . 4   SER B O   64.662254  ? -4.580565    7.8278775     -13.7946005  1 3783
ATOM C CB  . SER B 1 4   . 4   SER B CB  67.83201   ? -7.6820273   7.8819494     -12.810598   1 3784
ATOM O OG  . SER B 1 4   . 4   SER B OG  68.13463   ? -9.007934    7.446728      -13.095967   1 3785
ATOM N N   . TYR B 1 5   . 5   TYR B N   67.935875  ? -4.8161016   7.132087      -11.694327   1 3786
ATOM C CA  . TYR B 1 5   . 5   TYR B CA  69.865814  ? -3.4579809   7.5122986     -11.302926   1 3787
ATOM C C   . TYR B 1 5   . 5   TYR B C   70.41977   ? -2.4064336   6.586106      -11.90976    1 3788
ATOM O O   . TYR B 1 5   . 5   TYR B O   70.065025  ? -1.3563317   7.0494533     -12.344758   1 3789
ATOM C CB  . TYR B 1 5   . 5   TYR B CB  69.67856   ? -3.365891    7.521502      -9.780778    1 3790
ATOM C CG  . TYR B 1 5   . 5   TYR B CG  69.82358   ? -2.020478    7.981548      -9.281345    1 3791
ATOM C CD1 . TYR B 1 5   . 5   TYR B CD1 70.04835   ? -1.6315191   9.316818      -9.466876    1 3792
ATOM C CD2 . TYR B 1 5   . 5   TYR B CD2 69.49365   ? -1.1503601   7.0778728     -8.659808    1 3793
ATOM C CE1 . TYR B 1 5   . 5   TYR B CE1 70.35815   ? -0.38023514  9.760951      -9.0235195   1 3794
ATOM C CE2 . TYR B 1 5   . 5   TYR B CE2 70.158066  ? 0.102877975  7.5129094     -8.206067    1 3795
ATOM C CZ  . TYR B 1 5   . 5   TYR B CZ  73.893394  ? 0.4803861    8.852238      -8.386998    1 3796
ATOM O OH  . TYR B 1 5   . 5   TYR B OH  73.63387   ? 1.7011893    9.290446      -7.9442015   1 3797
ATOM N N   . SER B 1 6   . 6   SER B N   73.978294  ? -2.6906931   5.2983756     -11.983768   1 3798
ATOM C CA  . SER B 1 6   . 6   SER B CA  73.18732   ? -1.8125216   4.3185515     -12.640677   1 3799
ATOM C C   . SER B 1 6   . 6   SER B C   72.88354   ? -1.700217    4.576456      -14.141673   1 3800
ATOM O O   . SER B 1 6   . 6   SER B O   69.24797   ? -0.5973667   4.5300174     -14.674438   1 3801
ATOM C CB  . SER B 1 6   . 6   SER B CB  68.24261   ? -2.3049383   2.8980882     -12.379952   1 3802
ATOM O OG  . SER B 1 6   . 6   SER B OG  64.67078   ? -2.281881    2.6152613     -10.988462   1 3803
ATOM N N   . ARG B 1 7   . 7   ARG B N   59.351357  ? -2.7844884   4.926272      -14.797928   1 3804
ATOM C CA  . ARG B 1 7   . 7   ARG B CA  60.763336  ? -2.8131428   5.3441334     -16.208445   1 3805
ATOM C C   . ARG B 1 7   . 7   ARG B C   59.818016  ? -1.9838766   6.583994      -16.443785   1 3806
ATOM O O   . ARG B 1 7   . 7   ARG B O   64.79569   ? -1.0945858   6.5564013     -17.281527   1 3807
ATOM C CB  . ARG B 1 7   . 7   ARG B CB  65.66837   ? -4.249279    5.575689      -16.693968   1 3808
ATOM C CG  . ARG B 1 7   . 7   ARG B CG  65.67891   ? -4.957547    4.253751      -16.98197    1 3809
ATOM C CD  . ARG B 1 7   . 7   ARG B CD  68.124054  ? -6.3590984   4.508273      -17.54134    1 3810
ATOM N NE  . ARG B 1 7   . 7   ARG B NE  68.44697   ? -6.988281    3.2429068     -17.942364   1 3811
ATOM C CZ  . ARG B 1 7   . 7   ARG B CZ  67.93225   ? -8.199926    3.0807843     -18.429985   1 3812
ATOM N NH1 . ARG B 1 7   . 7   ARG B NH1 67.64533   ? -9.019754    4.085832      -18.590176   1 3813
ATOM N NH2 . ARG B 1 7   . 7   ARG B NH2 68.068924  1 -8.609869    1.9083543     -18.769707   1 3814
ATOM N N   . TYR B 1 8   . 8   TYR B N   68.3393    ? -2.2023306   7.6035013     -15.652624   1 3815
ATOM C CA  . TYR B 1 8   . 8   TYR B CA  67.65281   ? -1.4207729   8.831116      -15.749019   1 3816
ATOM C C   . TYR B 1 8   . 8   TYR B C   68.33089   ? 0.07816474   8.583549      -15.5762615  1 3817
ATOM O O   . TYR B 1 8   . 8   TYR B O   68.26824   ? 0.8748233    9.046051      -16.38433    1 3818
ATOM C CB  . TYR B 1 8   . 8   TYR B CB  72.074165  ? -1.91789     9.822726      -14.699107   1 3819
ATOM C CG  . TYR B 1 8   . 8   TYR B CG  71.90191   ? -1.0135385   11.027047     -14.617719   1 3820
ATOM C CD1 . TYR B 1 8   . 8   TYR B CD1 72.21156   ? -1.1156828   12.045428     -15.578594   1 3821
ATOM C CD2 . TYR B 1 8   . 8   TYR B CD2 70.93427   ? 0.011983558  11.062279     -13.653544   1 3822
ATOM C CE1 . TYR B 1 8   . 8   TYR B CE1 70.64505   ? -0.19543035  13.110163     -15.584916   1 3823
ATOM C CE2 . TYR B 1 8   . 8   TYR B CE2 64.49055   ? 0.9394746    12.116713     -13.658981   1 3824
ATOM C CZ  . TYR B 1 8   . 8   TYR B CZ  63.759186  ? 0.8344836    13.135935     -14.623408   1 3825
ATOM O OH  . TYR B 1 8   . 8   TYR B OH  61.925304  ? 1.7423257    14.151511     -14.6391735  1 3826
ATOM N N   . ARG B 1 9   . 9   ARG B N   57.822342  ? 0.47584224   7.8095818     -14.5905485  1 3827
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  58.692425  ? 1.8984953    7.4966054     -14.375821   1 3828
ATOM C C   . ARG B 1 9   . 9   ARG B C   57.615543  ? 2.5221696    6.7483783     -15.541513   1 3829
ATOM O O   . ARG B 1 9   . 9   ARG B O   61.492783  ? 3.6600218    7.0313087     -15.870244   1 3830
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  62.16613   ? 2.0888839    6.7007084     -13.088226   1 3831
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  61.869907  ? 2.166899     7.6035686     -11.863403   1 3832
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  64.447296  ? 2.6735408    6.761746      -10.701924   1 3833
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  65.284424  ? 2.9895465    7.5270104     -9.506891    1 3834
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  64.75469   ? 3.6039925    7.0315914     -8.447403    1 3835
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 64.20153   ? 3.99683      5.7956095     -8.39469     1 3836
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 64.25251   1 3.8350475    7.7605953     -7.4140673   1 3837
ATOM N N   . LYS B 1 10  . 10  LYS B N   64.54629   ? 1.7963451    5.841707      -16.168276   1 3838
ATOM C CA  . LYS B 1 10  . 10  LYS B CA  63.862408  ? 2.2663755    5.167648      -17.39668    1 3839
ATOM C C   . LYS B 1 10  . 10  LYS B C   65.25635   ? 2.409427     6.141267      -18.551125   1 3840
ATOM O O   . LYS B 1 10  . 10  LYS B O   65.78399   ? 3.4447954    6.1273046     -19.200066   1 3841
ATOM C CB  . LYS B 1 10  . 10  LYS B CB  75.756836  ? 1.3307252    4.0235696     -17.79878    1 3842
ATOM C CG  . LYS B 1 10  . 10  LYS B CG  75.467865  ? 1.774926     2.7162523     -17.161686   1 3843
ATOM C CD  . LYS B 1 10  . 10  LYS B CD  75.63627   ? 0.9349925    1.5546634     -17.702316   1 3844
ATOM C CE  . LYS B 1 10  . 10  LYS B CE  75.13631   ? 1.5091906    0.23399071    -17.184132   1 3845
ATOM N NZ  . LYS B 1 10  . 10  LYS B NZ  75.18219   1 0.61337227   -0.91610205   -17.444328   1 3846
ATOM N N   . GLN B 1 11  . 11  GLN B N   74.21362   ? 1.4310781    6.9878116     -18.778515   1 3847
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  73.04605   ? 1.5130725    8.017702      -19.817535   1 3848
ATOM C C   . GLN B 1 11  . 11  GLN B C   72.40869   ? 2.7066846    8.935273      -19.599882   1 3849
ATOM O O   . GLN B 1 11  . 11  GLN B O   68.12522   ? 3.4439363    9.212031      -20.537403   1 3850
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  68.00887   ? 0.21716762   8.82767       -19.85074    1 3851
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  68.81046   ? -0.954758    8.025298      -20.428944   1 3852
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  71.108604  ? -2.281647    8.79376       -20.357586   1 3853
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 71.27395   ? -2.4469013   9.729599      -19.595861   1 3854
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 71.105316  ? -3.2518835   8.401978      -21.131973   1 3855
ATOM N N   . MET B 1 12  . 12  MET B N   72.36082   ? 2.9758346    9.319294      -18.364119   1 3856
ATOM C CA  . MET B 1 12  . 12  MET B CA  72.88753   ? 4.1301594    10.137736     -18.011234   1 3857
ATOM C C   . MET B 1 12  . 12  MET B C   72.68185   ? 5.459776     9.421709      -18.227745   1 3858
ATOM O O   . MET B 1 12  . 12  MET B O   72.281456  ? 6.3985233    10.0343895    -18.734434   1 3859
ATOM C CB  . MET B 1 12  . 12  MET B CB  72.31488   ? 4.0116987    10.565043     -16.545332   1 3860
ATOM C CG  . MET B 1 12  . 12  MET B CG  72.55883   ? 3.0863538    11.768429     -16.412561   1 3861
ATOM S SD  . MET B 1 12  . 12  MET B SD  72.06214   ? 3.566283     13.233141     -17.364594   1 3862
ATOM C CE  . MET B 1 12  . 12  MET B CE  72.83207   ? 5.272498     13.434371     -16.86241    1 3863
ATOM N N   . ALA B 1 13  . 13  ALA B N   72.51402   ? 5.549649     8.146873      -17.866173   1 3864
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  74.58568   ? 6.7557693    7.3598633     -18.117937   1 3865
ATOM C C   . ALA B 1 13  . 13  ALA B C   74.13878   ? 7.0431795    7.239766      -19.61369    1 3866
ATOM O O   . ALA B 1 13  . 13  ALA B O   74.36353   ? 8.178205     7.4366674     -20.039143   1 3867
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  73.934746  ? 6.5982356    5.9997673     -17.449371   1 3868
ATOM N N   . VAL B 1 14  . 14  VAL B N   73.59231   ? 6.0050044    7.020908      -20.41674    1 3869
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  69.6805    ? 6.119264     6.9741716     -21.875439   1 3870
ATOM C C   . VAL B 1 14  . 14  VAL B C   68.72099   ? 6.490665     8.332547      -22.45965    1 3871
ATOM O O   . VAL B 1 14  . 14  VAL B O   66.991066  ? 7.416033     8.398585      -23.262554   1 3872
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  63.40267   ? 4.822749     6.437532      -22.493402   1 3873
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 65.06483   ? 4.6108427    4.9754696     -22.104898   1 3874
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 65.52313   ? 4.845857     6.529244      -24.017399   1 3875
ATOM N N   . LYS B 1 15  . 15  LYS B N   68.31342   ? 5.855857     9.426831      -22.028807   1 3876
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  68.48067   ? 6.204325     10.793699     -22.462435   1 3877
ATOM C C   . LYS B 1 15  . 15  LYS B C   68.22855   ? 7.663794     11.115055     -22.156898   1 3878
ATOM O O   . LYS B 1 15  . 15  LYS B O   69.85874   ? 8.3631935    11.617085     -23.02341    1 3879
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  70.305214  ? 5.270147     11.845436     -21.82012    1 3880
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  69.9935    ? 3.9085343    11.9604225    -22.527737   1 3881
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  69.69042   ? 3.0319698    13.1128645    -21.988352   1 3882
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  69.81672   ? 1.7029562    13.214761     -22.772238   1 3883
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  70.11277   1 0.8905203    14.438051     -22.454657   1 3884
ATOM N N   . LYS B 1 16  . 16  LYS B N   69.36812   ? 8.147691     10.78225      -20.965641   1 3885
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  70.130066  ? 9.557553     10.98609      -20.587395   1 3886
ATOM C C   . LYS B 1 16  . 16  LYS B C   70.024475  ? 10.515649    10.148634     -21.41399    1 3887
ATOM O O   . LYS B 1 16  . 16  LYS B O   73.52317   ? 11.56655     10.648384     -21.79222    1 3888
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  73.14205   ? 9.758828     10.678105     -19.103245   1 3889
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  73.46064   ? 9.23573      11.814753     -18.235212   1 3890
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  72.63689   ? 9.446755     11.480819     -16.74897    1 3891
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  72.20482   ? 8.932517     12.65127      -15.907586   1 3892
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  66.94644   1 9.120381     12.405797     -14.461556   1 3893
ATOM N N   . TYR B 1 17  . 17  TYR B N   65.97008   ? 10.157791    8.914968      -21.703138   1 3894
ATOM C CA  . TYR B 1 17  . 17  TYR B CA  63.449715  ? 10.974109    8.058891      -22.557852   1 3895
ATOM C C   . TYR B 1 17  . 17  TYR B C   58.171833  ? 11.069154    8.624854      -23.97089    1 3896
ATOM O O   . TYR B 1 17  . 17  TYR B O   60.121845  ? 12.171921    8.7836275     -24.487108   1 3897
ATOM C CB  . TYR B 1 17  . 17  TYR B CB  59.123188  ? 10.394995    6.646407      -22.56698    1 3898
ATOM C CG  . TYR B 1 17  . 17  TYR B CG  64.06456   ? 11.209873    5.7088933     -23.426638   1 3899
ATOM C CD1 . TYR B 1 17  . 17  TYR B CD1 65.00649   ? 12.344278    5.078842      -22.89299    1 3900
ATOM C CD2 . TYR B 1 17  . 17  TYR B CD2 64.59228   ? 10.868583    5.5094094     -24.77378    1 3901
ATOM C CE1 . TYR B 1 17  . 17  TYR B CE1 66.522995  ? 13.146724    4.2473116     -23.695343   1 3902
ATOM C CE2 . TYR B 1 17  . 17  TYR B CE2 67.131516  ? 11.663398    4.683246      -25.585896   1 3903
ATOM C CZ  . TYR B 1 17  . 17  TYR B CZ  66.6399    ? 12.799189    4.051055      -25.04232    1 3904
ATOM O OH  . TYR B 1 17  . 17  TYR B OH  66.12922   ? 13.578693    3.2426155     -25.830357   1 3905
ATOM N N   . LEU B 1 18  . 18  LEU B N   66.51768   ? 9.939193     8.998068      -24.5667     1 3906
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  66.77804   ? 9.898224     9.599229      -25.899078   1 3907
ATOM C C   . LEU B 1 18  . 18  LEU B C   65.95961   ? 10.664479    10.91685      -25.948095   1 3908
ATOM O O   . LEU B 1 18  . 18  LEU B O   67.17811   ? 11.455357    11.112469     -26.862305   1 3909
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  67.42084   ? 8.43871      9.794106      -26.333042   1 3910
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  73.64288   ? 7.6878514    8.481433      -26.618027   1 3911
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 73.29791   ? 6.2190404    8.787044      -26.874868   1 3912
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 73.49796   ? 8.241879     7.7474275     -27.834255   1 3913
ATOM N N   . ALA B 1 19  . 19  ALA B N   72.43776   ? 10.533249    11.768628     -24.939016   1 3914
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  72.581375  ? 11.292405    13.013684     -24.856153   1 3915
ATOM C C   . ALA B 1 19  . 19  ALA B C   68.447136  ? 12.809277    12.812738     -24.680384   1 3916
ATOM O O   . ALA B 1 19  . 19  ALA B O   67.822556  ? 13.58654     13.698598     -25.018719   1 3917
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  65.587654  ? 10.729771    13.842753     -23.700447   1 3918
ATOM N N   . ALA B 1 20  . 20  ALA B N   61.593864  ? 13.242885    11.690999     -24.130331   1 3919
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  63.00675   ? 14.664252    11.366582     -23.997519   1 3920
ATOM C C   . ALA B 1 20  . 20  ALA B C   62.789894  ? 15.265445    10.724575     -25.254383   1 3921
ATOM O O   . ALA B 1 20  . 20  ALA B O   64.61901   ? 16.483305    10.755558     -25.432846   1 3922
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  64.8422    ? 14.833198    10.461289     -22.776619   1 3923
ATOM N N   . VAL B 1 21  . 21  VAL B N   64.93624   ? 14.428947    10.123705     -26.085976   1 3924
ATOM C CA  . VAL B 1 21  . 21  VAL B CA  67.32188   ? 14.854692    9.4047785     -27.294195   1 3925
ATOM C C   . VAL B 1 21  . 21  VAL B C   67.73953   ? 14.705448    10.258418     -28.549898   1 3926
ATOM O O   . VAL B 1 21  . 21  VAL B O   67.33478   ? 15.517323    10.13682      -29.46018    1 3927
ATOM C CB  . VAL B 1 21  . 21  VAL B CB  66.994736  ? 14.057645    8.094447      -27.413103   1 3928
ATOM C CG1 . VAL B 1 21  . 21  VAL B CG1 67.02716   ? 14.413956    7.1448593     -26.270775   1 3929
ATOM C CG2 . VAL B 1 21  . 21  VAL B CG2 67.35548   ? 14.336343    7.360417      -28.720825   1 3930
ATOM N N   . LEU B 1 22  . 22  LEU B N   66.627716  ? 13.662503    11.082395     -28.610628   1 3931
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  67.37588   ? 13.38611     12.02352      -29.693615   1 3932
ATOM C C   . LEU B 1 22  . 22  LEU B C   67.376686  ? 14.018763    13.386127     -29.394485   1 3933
ATOM O O   . LEU B 1 22  . 22  LEU B O   73.283905  ? 14.447087    14.043551     -30.350096   1 3934
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  72.89229   ? 11.867876    12.169865     -29.871363   1 3935
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  73.15945   ? 11.124216    10.900541     -30.291126   1 3936
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 71.99267   ? 9.621699     11.158289     -30.235174   1 3937
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 72.11333   ? 11.478288    10.486392     -31.702297   1 3938
#
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 ?
#
