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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   27.701897 ? 42.824135    20.886034     6.135325     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  24.520712 ? 41.583576    20.706726     5.3373756    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   25.830105 ? 41.40782     19.274773     4.82696      1 3
ATOM O O   . MET A 1 1   . 1   MET A O   24.407417 ? 40.328648    18.730024     4.992721     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  24.014671 ? 41.513012    21.726425     4.196213     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  23.002817 ? 40.979965    23.065744     4.7141027    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  20.689651 ? 40.94802     24.34304      3.4414425    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  19.324076 ? 39.87087     25.553518     4.226038     1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   18.874836 ? 42.457138    18.649876     4.3605556    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  18.905535 ? 42.381977    17.265808     3.83755      1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   17.648819 ? 41.86924     16.248026     4.868041     1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   19.935171 ? 41.078674    15.3742485    4.5227404    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  21.501587 ? 43.75613     16.843908     3.3159232    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  20.66732  ? 44.12637     17.51879      1.977725     1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  20.62087  ? 45.53233     17.151169     1.506225     1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 20.341118 ? 46.357616    16.695702     2.2691016    1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 19.743656 ? 45.849285    17.370447     0.25608113   1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   19.189674 ? 42.22367     16.377443     6.1575503    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  20.180025 ? 41.777637    15.48093      7.2285256    1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   20.900219 ? 40.267574    15.538926     7.463017     1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   21.838797 ? 39.618416    14.507932     7.659225     1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  23.013002 ? 42.54693     15.8119335    8.505475     1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  25.749609 ? 42.368675    14.821464     9.616237     1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 25.118345 ? 41.35805     14.774953     10.498277    1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 24.46534  ? 43.268       13.712403     9.962        1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 25.461245 ? 41.564434    13.704903     11.369851    1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 24.50611  ? 42.712532    13.046949     11.072232    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 24.128326 ? 44.496334    13.2496605    9.426479     1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 23.340332 ? 43.36539     11.926129     11.657084    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 21.873362 ? 45.132717    12.131523     10.013725    1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 20.888815 ? 44.57545     11.475404     11.116727    1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   21.519669 ? 39.672497    16.740232     7.401441     1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  20.790087 ? 38.23256     16.912245     7.575375     1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.903873 ? 37.4301      16.30675      6.4156384    1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.96915  ? 36.354164    15.748232     6.640807     1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  23.458838 ? 37.94092     18.401762     7.7400904    1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   22.813833 ? 37.96469     16.402071     5.217022     1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  22.841341 ? 37.36617     15.76998      4.035458     1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   22.7437   ? 37.438446    14.250805     4.1555653    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   22.465124 ? 36.412994    13.585392     4.025585     1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  22.226742 ? 38.02688     16.281034     2.7414298    1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 22.865093 ? 37.809647    17.790339     2.5846841    1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 23.308838 ? 37.444004    15.605175     1.4999698    1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   24.105024 ? 38.606087    13.732545     4.5099387    1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  24.541243 ? 38.78242     12.292495     4.714002     1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   26.710087 ? 37.849567    11.71745      5.780046     1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   34.33395  ? 37.235794    10.675007     5.5632195    1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   31.589436 ? 37.660416    12.430497     6.8813906    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  32.337547 ? 36.7336      12.029623     7.948886     1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   30.85773  ? 35.278282    12.025507     7.494092     1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   30.047873 ? 34.545002    11.108904     7.844068     1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  28.80885  ? 36.962296    12.920523     9.173858     1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  26.934591 ? 36.267742    12.364921     10.422312    1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  27.348927 ? 36.603825    13.231202     11.639539    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  25.079203 ? 36.02539     12.669554     12.857999    1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  24.289911 ? 36.08855     13.189911     14.072863    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 23.44552  ? 36.721794    14.311878     14.294655    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 23.869085 1 35.540787    12.595946     15.077345    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   24.185472 ? 34.86648     12.994373     6.723894     1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  23.225666 ? 33.515022    13.026408     6.150766     1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   23.98585  ? 33.268017    11.8596525    5.2017765    1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   23.680098 ? 32.215218    11.244296     5.2899084    1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  22.683128 ? 33.25349     14.358004     5.4325423    1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  21.87382  ? 33.00849     15.501071     6.4171343    1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  22.800558 ? 32.74071     16.79646      5.6360383    1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  23.876314 ? 32.453384    17.923723     6.5408883    1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  24.24642  ? 32.07828     19.135403     6.1731863    1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 25.502676 ? 31.93578     19.451878     4.9147544    1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 28.17821  1 31.84903     20.052725     7.060484     1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   27.642954 ? 34.219936    11.557479     4.377867     1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  27.639708 ? 34.145233    10.396669     3.5007148    1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   28.769674 ? 34.11465     9.089032      4.283036     1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   27.720165 ? 33.326294    8.212795      3.9392273    1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  26.334429 ? 35.31602     10.408355     2.5175579    1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  25.410381 ? 35.217415    11.454459     1.4517164    1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 25.248957 ? 36.058002    12.505344     1.2814595    1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 23.922655 ? 34.2309      11.538755     0.37825084   1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 22.663435 ? 35.636837    13.24734      0.16887401   1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 23.68815  ? 34.5269      12.687312     -0.3926193   1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 22.626574 ? 33.1227      10.75816      0.0054799714 1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 24.355703 ? 33.745216    13.053196     -1.5197637   1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 25.94809  ? 32.33515     11.122999     -1.1044098   1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 25.286615 ? 32.650135    12.26587      -1.8624482   1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   25.31966  ? 34.893925    8.993749      5.344281     1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  25.088552 ? 34.86723     7.818234      6.2131047    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   24.639484 ? 33.506954    7.64646       6.8950634    1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   24.463345 ? 32.9819      6.5364814     6.9217253    1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  25.141966 ? 35.99462     7.933047      7.232374     1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   25.699966 ? 32.90786     8.71913       7.381386     1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  26.3004   ? 31.556133    8.688789      7.9364114    1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   27.276846 ? 30.51194     8.350609      6.881643     1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   29.419643 ? 29.642471    7.520866      7.1602783    1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  28.567863 ? 31.223824    10.028636     8.593467     1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  27.476662 ? 31.766436    10.18338      9.977166     1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 28.86436  ? 32.73678     11.037569     10.3726425   1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 27.633404 ? 31.333078    9.471427      11.1826      1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 25.870764 ? 32.946033    10.885807     11.74867     1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 24.128515 ? 32.11259     9.945195      12.26668     1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 24.160004 ? 30.365244    8.481187      11.436716    1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 22.284477 ? 31.92814     9.4480295     13.588673    1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 21.528955 ? 30.188938    7.9829097     12.746943    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 22.492584 ? 30.967182    8.465087      13.812572    1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   21.387068 ? 30.591516    8.939639      5.7224617    1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  23.245018 ? 29.67968     8.616398      4.6314178    1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.384695 ? 29.805529    7.1436048     4.2155204    1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   23.715836 ? 28.790533    6.4619865     4.0809712    1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  23.84868  ? 29.953281    9.563327      3.4605417    1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   23.69071  ? 31.024343    6.652711      4.0971045    1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  23.371624 ? 31.278542    5.2476854     3.7861097    1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   22.993595 ? 30.769726    4.3172975     4.8919535    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   23.817148 ? 30.15268     3.2963445     4.5882297    1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  24.51838  ? 32.773834    5.0658135     3.547678     1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   24.70455  ? 30.967031    4.686665      6.149403     1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  25.878393 ? 30.45598     3.9214592     7.2892747    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   27.84225  ? 28.928715    3.8935225     7.3017373    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   29.339005 ? 28.347492    2.8239982     7.4578       1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  28.090582 ? 31.019264    4.514218      8.585508     1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  29.824003 ? 30.584797    3.75936       9.856351     1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 28.470213 ? 31.08618     4.50534       11.085789    1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 26.699627 ? 31.140438    2.3389218     9.886927     1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   25.27765  ? 28.28422     5.0321956     7.104402     1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  24.999155 ? 26.824207    5.1076794     7.032608     1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   23.85658  ? 26.274958    4.2927914     5.8627872    1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   22.698889 ? 25.29122     3.5752623     6.042709     1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  23.06292  ? 26.388975    6.5777307     6.9063964    1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  21.86448  ? 26.532066    7.3978024     8.195922     1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 23.709826 ? 26.26489     8.867279      7.8899293    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 25.479502 ? 25.55224     6.942663      9.271826     1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.691319 ? 26.923594    4.3630557     4.715314     1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.333685 ? 26.556568    3.54154       3.5608792    1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.072239 ? 26.753202    2.053299      3.8499222    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   23.62484  ? 25.88568     1.2584555     3.5062912    1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  23.349771 ? 27.39238     3.9627361     2.3404064    1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  24.192959 ? 26.971306    5.2995033     1.7070781    1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 24.837118 ? 27.999737    5.7113757     0.6549664    1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 25.191477 ? 25.61154     5.1972775     1.0220155    1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.22779  ? 27.841011    1.6945        4.507852     1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  28.621746 ? 28.091846    0.30767533    4.8944445    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.9351   ? 27.048656    -0.19236735   5.8962913    1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   27.248323 ? 26.500286    -1.2761122    5.710982     1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  28.899473 ? 29.50834     0.19523041    5.4487743    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   27.904278 ? 26.72193     0.60634154    6.9002504    1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  25.886272 ? 25.664553    0.2769797     7.865965     1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   25.227589 ? 24.316275    0.14842302    7.1708837    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   23.931074 ? 23.61436     -0.83379096   7.3983216    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  22.591793 ? 25.611956    1.3164924     9.001097     1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.712763 ? 26.842371    1.1888644     9.900876     1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 21.73576  ? 24.381794    1.1401147     9.895468     1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   20.341682 ? 23.97846     1.0872649     6.2953467    1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  23.114119 ? 22.739212    1.0238554     5.526642     1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   23.584726 ? 22.690874    -0.2137605    4.62154      1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   23.21053  ? 21.658329    -0.87854075   4.550601     1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  23.10228  ? 22.599148    2.314907      4.723313     1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   23.061377 ? 23.797886    -0.545271     3.9754784    1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  22.828945 ? 23.899588    -1.7424812    3.148963     1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   22.6012   ? 23.737722    -3.0245657    3.971975     1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   23.191864 ? 22.971127    -3.9035745    3.5815263    1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  23.60597  ? 25.235403    -1.7094433    2.404929     1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   24.6682   ? 24.392603    -3.092147     5.1247683    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  25.050741 ? 24.260473    -4.2323785    6.0417614    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   26.529716 ? 22.836527    -4.3495584    6.5565577    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   27.903843 ? 22.272959    -5.4379516    6.507963     1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  29.07457  ? 25.26286     -4.131958     7.2070894    1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 30.491526 ? 26.686798    -4.3708296    6.704961     1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 29.462332 ? 24.996292    -5.1701684    8.296752     1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   28.041319 ? 22.231524    -3.2571487    6.99083      1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  27.24371  ? 20.840153    -3.260885     7.4371705    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   26.023556 ? 19.89968     -3.6956203    6.3190513    1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   23.46149  ? 19.03719     -4.538627     6.5518136    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  21.35618  ? 20.448515    -1.8639446    7.9435625    1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  22.222445 ? 21.046919    -1.4889842    9.304908     1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 20.767752 ? 20.699635    -0.032743346  9.619195     1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 24.622223 ? 20.487093    -2.3601792    10.43205     1 173
ATOM N N   . THR A 1 23  . 23  THR A N   25.833994 ? 20.101166    -3.179478     5.1198535    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  25.440056 ? 19.31363     -3.578778     3.9500124    1 175
ATOM C C   . THR A 1 23  . 23  THR A C   25.111813 ? 19.468794    -5.0630264    3.6680064    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   24.977003 ? 18.477057    -5.74777      3.4272285    1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  24.625689 ? 19.724468    -2.7633028    2.7176516    1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 24.29877  ? 19.547426    -1.3948003    2.9717634    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 24.757902 ? 18.883783    -3.0932298    1.4930917    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   24.944553 ? 20.676523    -5.571147     3.744831     1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  25.972198 ? 20.950735    -6.98999      3.543723     1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   26.58639  ? 20.327188    -7.848084     4.64301      1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   28.210693 ? 19.729704    -8.872927     4.3320184    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  34.410496 ? 22.464102    -7.201423     3.4465232    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  33.071583 ? 22.810942    -8.637144     3.0538592    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  33.87298  ? 24.309166    -8.860989     2.8386261    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 33.16658  ? 25.138199    -8.013252     3.0705423    1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 32.290745 ? 24.685415    -10.013644    2.3815784    1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   33.253693 ? 20.426643    -7.4271984    5.893879     1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  31.49804  ? 19.799402    -8.123303     7.0217333    1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   32.738625 ? 18.29002     -8.1432295    6.865599     1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   30.860611 ? 17.68559     -9.200685     7.0203714    1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  30.593365 ? 20.204319    -7.4881444    8.362671     1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 29.35958  ? 21.668573    -7.7934623    8.672145     1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 28.489882 ? 19.377195    -8.010109     9.536448     1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   27.586779 ? 17.68619     -7.017446     6.513792     1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  27.637672 ? 16.24318     -6.9323096    6.254845     1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   28.624153 ? 15.858124    -7.8110633    5.078239     1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   28.33734  ? 14.873077    -8.535278     5.167254     1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  27.735043 ? 15.81279     -5.4755516    6.0189414    1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 27.364435 ? 15.874973    -4.683222     7.322843     1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 27.779758 ? 14.3810215   -5.360554     5.4919057    1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   28.187584 ? 16.633087    -7.7889643    4.012165     1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  29.360718 ? 16.356028    -8.6190605    2.8415635    1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   30.262789 ? 16.479849    -10.1099415   3.1502085    1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   31.775908 ? 15.604688    -10.882762    2.7593143    1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  31.187567 ? 17.29936     -8.208895     1.7086153    1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  29.850145 ? 16.993032    -8.890644     0.41164398   1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 31.47859  ? 16.047537    -8.513164     -0.4659509   1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 30.64835  ? 17.627716    -10.087854    -0.15396509  1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.048199 ? 16.047678    -9.403978     -1.544195    1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 26.50395  ? 16.994549    -10.375077    -1.3818997   1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 26.737362 ? 18.667719    -10.945497    0.27295178   1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 25.865618 ? 17.377817    -11.477989    -2.192215    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 24.55028  ? 19.047066    -12.055016    -0.5248208   1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 24.944057 ? 18.402584    -12.310732    -1.7504756   1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   23.821905 ? 17.489803    -10.515445    3.8886945    1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  26.51338  ? 17.642748    -11.897584    4.3516912    1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   28.132435 ? 16.499165    -12.292234    5.2754745    1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   27.454704 ? 15.942192    -13.375005    5.1195045    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  27.844746 ? 18.983755    -12.0572405   5.079693     1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  27.652037 ? 20.215021    -12.055519    4.1625724    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 27.33106  ? 21.482664    -12.012639    5.017168     1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 27.083557 ? 20.280539    -13.307053    3.2864766    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   27.762356 ? 16.132126    -11.407139    6.181371     1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  28.390604 ? 15.000206    -11.627423    7.066821     1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   28.87783  ? 13.70572     -11.792827    6.28051      1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   29.500734 ? 12.997822    -12.773472    6.5131264    1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  31.660255 ? 14.911319    -10.481783    8.070253     1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  32.993286 ? 13.684634    -10.532265    8.919132     1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 32.191406 ? 13.4886265   -11.340837    9.978073     1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 32.985935 ? 12.443387    -9.78727      8.730982     1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 32.47103  ? 12.192488    -11.148222    10.460772    1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 32.131706 ? 11.525183    -10.219307    9.723682     1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 33.03026  ? 12.017107    -8.803873     7.8119545    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 31.20116  ? 10.211494    -9.698965     9.805439     1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 33.247654 ? 10.714448    -8.2855015    7.886718     1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 31.72261  ? 9.822665     -8.730044     8.87208      1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   33.012344 ? 13.418055    -10.919766    5.3222847    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  31.014269 ? 12.248758    -11.061702    4.4533725    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   30.498117 ? 12.276924    -12.376822    3.679238     1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   29.000723 ? 11.251852    -13.033862    3.564577     1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  29.399908 ? 12.18164     -9.882873     3.4737372    1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  31.106138 ? 11.704174    -8.560477     4.089413     1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 30.68782  ? 11.867094    -7.4423327    3.0637784    1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 30.271292 ? 10.230939    -8.611507     4.4890733    1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   30.425743 ? 13.429296    -12.791556    3.2133827    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  30.533043 ? 13.600302    -14.067255    2.5252817    1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   31.037876 ? 13.336173    -15.296342    3.3917344    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   31.793161 ? 13.057791    -16.364073    2.8475118    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   31.89826  ? 13.403926    -15.155668    4.6965017    1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  33.303894 ? 13.057467    -16.222754    5.645261     1 253
ATOM C C   . THR A 1 32  . 32  THR A C   30.825361 ? 11.621623    -16.15785     6.135295     1 254
ATOM O O   . THR A 1 32  . 32  THR A O   29.776264 ? 11.191351    -17.062168    6.847433     1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  30.534506 ? 14.000924    -16.24675     6.851801     1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 30.225363 ? 13.912271    -15.067622    7.6127834    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 28.83054  ? 15.45389     -16.45294     6.4554715    1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   27.614769 ? 10.889286    -15.112214    5.802896     1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  28.04541  ? 9.49689      -14.986748    6.2132406    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   27.114681 ? 8.617322     -15.912354    5.3854113    1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   25.586948 ? 8.668549     -15.923818    4.155272     1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  25.83282  ? 8.99749      -13.543335    6.1035266    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  24.693855 ? 9.700911     -12.557331    7.0389967    1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  27.337948 ? 9.680166     -13.003455    8.501213     1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 28.38119  ? 8.6424       -13.163311    9.106413     1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 27.998682 ? 10.835045    -13.224194    9.084412     1 267
ATOM N N   . SER A 1 34  . 34  SER A N   28.325737 ? 7.758596     -16.636072    6.0644484    1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  28.22209  ? 6.620012     -17.288298    5.4454656    1 269
ATOM C C   . SER A 1 34  . 34  SER A C   28.09443  ? 5.4716115    -16.296045    5.3636494    1 270
ATOM O O   . SER A 1 34  . 34  SER A O   28.181244 ? 5.0491548    -15.738232    6.3741455    1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  28.414774 ? 6.2215986    -18.53205     6.231266     1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  28.901852 ? 5.980084     -18.2265      7.587317     1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   29.209549 ? 4.9542494    -16.07066     4.1777596    1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  29.516571 ? 3.775422     -15.241526    3.9799972    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   31.312489 ? 2.5180387    -16.0763      4.1437984    1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   32.986702 ? 2.4129145    -17.172434    3.6003087    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  31.72758  ? 3.8388677    -14.580367    2.6089327    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  33.090164 ? 5.0428257    -13.66743     2.4389355    1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 32.804493 ? 5.1118703    -12.456516    3.1398597    1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 29.980862 ? 6.097164     -14.030987    1.5900384    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 28.132946 ? 6.2240553    -11.608727    2.9995353    1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 28.343761 ? 7.214553     -13.189953    1.4366757    1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  27.346844 ? 7.2739325    -11.977783    2.1401947    1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   25.678736 ? 1.569493     -15.529028    4.8690495    1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  26.43351  ? 0.26775277   -16.158033    5.080179     1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   25.149155 ? -0.5783896   -16.069237    3.8198674    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   27.703487 ? -1.2457744   -17.02758     3.4415689    1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  28.869242 ? -0.44918245  -15.491708    6.266448     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 28.320688 ? 0.35447517   -15.657788    7.558752     1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 28.596836 ? -1.8410729   -16.076923    6.4937525    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   28.39967  ? -0.5279966   -14.93274     3.143712     1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  28.0677   ? -1.3365114   -14.626176    1.9822713    1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   27.794806 ? -0.4902303   -14.518798    0.7211974    1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   28.433014 ? 0.7111497    -14.261453    0.755537     1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  29.091581 ? -2.10901     -13.332233    2.2383368    1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  29.542824 ? -2.9706748   -13.365704    3.479063     1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 30.281826 ? -4.259167    -13.921172    3.4385848    1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 32.08115  ? -2.4822907   -12.851836    4.6927657    1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 33.34789  ? -5.050806    -13.966212    4.5966344    1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 31.09805  ? -3.2692103   -12.891945    5.8537574    1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  32.35232  ? -4.5563793   -13.447456    5.8070188    1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   32.301956 ? -1.1455318   -14.663885    -0.40074298  1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  29.81553  ? -0.57143986  -14.366822    -1.7056322   1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   28.776333 ? -1.3596236   -13.251086    -2.379645    1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   27.086588 ? -2.571463    -13.149972    -2.2139134   1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  27.607473 ? -0.5491153   -15.618982    -2.5843432   1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  25.872929 ? 0.3162898    -16.733973    -1.9877224   1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  26.474636 ? 0.4807984    -17.935192    -2.917028    1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 24.727001 ? -0.003797389 -17.970865    -4.033045    1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 27.747505 ? 1.174438     -18.941216    -2.4801784   1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   28.698677 ? -0.6934398   -12.450678    -3.1651409   1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  28.31431  ? -1.3288555   -11.354209    -3.9147818   1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   28.252542 ? -2.4820256   -11.850928    -4.77739     1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   28.095844 ? -3.5655844   -11.281951    -4.731962    1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  27.819818 ? -0.27878153  -10.645363    -4.7762156   1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  27.69798  ? -0.8769595   -9.425352     -5.498405    1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  28.289568 ? 0.15023491   -8.7717285    -6.421073    1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  28.628809 ? 0.42793477   -9.607195     -7.599576    1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  28.75483  ? 1.4867271    -9.519393     -8.388756    1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 29.457113 ? 2.4020677    -8.616475     -8.200223    1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 30.82499  1 1.6240603    -10.340264    -9.388028    1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   35.213894 ? -2.2433915   -12.901399    -5.5151153   1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  32.86373  ? -3.2174559   -13.490792    -6.4219913   1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   33.558365 ? -4.4195395   -14.048324    -5.674606    1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   33.029247 ? -5.5370903   -13.885128    -6.14194     1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  31.736528 ? -2.5637472   -14.591374    -7.262754    1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  30.75624  ? -1.4849697   -14.120594    -8.24666     1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  28.759014 ? -0.20279501  -13.574564    -7.603289    1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 28.940409 ? 0.4635237    -12.731893    -8.266556    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 26.730341 ? 0.10723023   -13.948881    -6.45479     1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   27.652805 ? -4.1978536   -14.652421    -4.517927    1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  25.804497 ? -5.2628584   -15.16481     -3.6681824   1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   28.431517 ? -6.1799374   -14.033789    -3.208727    1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   29.08926  ? -7.3906612   -14.1063595   -3.3995593   1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  28.754044 ? -4.641894    -15.879432    -2.4648755   1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  28.727509 ? -5.6760745   -16.433714    -1.4945868   1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  28.529415 ? -5.0713215   -16.875727    -0.15762725  1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 28.238409 ? -5.7956023   -17.528954    0.60077465   1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 27.965322 ? -3.8958437   -16.547173    0.1280681    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   28.630983 ? -5.6032696   -12.971785    -2.6692543   1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  29.21558  ? -6.371572    -11.814951    -2.2041366   1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   29.387491 ? -7.1110578   -11.155052    -3.360467    1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   29.693853 ? -8.295717    -10.847961    -3.241215    1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  30.869326 ? -5.4551125   -10.816382    -1.4712387   1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 36.688988 ? -4.8225245   -11.425452    -0.20809716  1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 34.695236 ? -6.2144365   -9.532465     -1.1013917   1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 35.745834 ? -5.8109846   -11.90807     0.864358     1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   35.086258 ? -6.4478908   -10.977394    -4.4839582   1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  33.083652 ? -7.062945    -10.383292    -5.65956     1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   31.876104 ? -8.203086    -11.240189    -6.2162185   1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   29.13429  ? -9.258571    -10.714524    -6.5583935   1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  29.402103 ? -5.979253    -10.146136    -6.703469    1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   27.102222 ? -8.02828     -12.544121    -6.2909155   1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  28.068151 ? -9.072217    -13.4584675   -6.745237    1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   26.512527 ? -10.26104    -13.466415    -5.805465    1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   29.105068 ? -11.397411   -13.387881    -6.2675395   1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  30.038933 ? -8.511016    -14.8687      -6.884065    1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  29.463413 ? -7.6610317   -15.029305    -8.141928    1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  29.291374 ? -7.0245786   -16.419218    -8.25138     1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 28.990667 ? -7.287113    -17.312391    -7.4741955   1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 28.533134 ? -6.185111    -16.6253      -9.223788    1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   27.929026 ? -10.008129   -13.514742    -4.5168176   1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  28.78818  ? -11.066193   -13.479666    -3.5197632   1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   29.450232 ? -11.84504    -12.1644745   -3.586751    1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   29.35837  ? -13.073109   -12.182311    -3.6146233   1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  30.46391  ? -10.444499   -13.716638    -2.1414921   1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  32.059727 ? -11.479065   -13.807897    -1.013162    1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 35.386818 ? -10.754723   -13.998974    0.3132099    1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 34.739986 ? -12.435625   -14.979756    -1.2125847   1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   35.67059  ? -11.164291   -11.039627    -3.6910617   1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  36.163044 ? -11.8141985  -9.745413     -3.8283405   1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   33.523064 ? -12.644602   -9.636505     -5.113503    1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   31.315596 ? -13.762045   -9.12313      -5.0840325   1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  31.56721  ? -10.747694   -8.66323      -3.7468235   1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   30.40709  ? -12.162242   -10.180025    -6.2180586   1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  28.7616   ? -12.900211   -10.199881    -7.494752    1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   29.500225 ? -14.213811   -10.95734     -7.4128103   1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   28.553713 ? -15.151547   -10.570111    -8.099455    1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  30.969147 ? -12.03783    -10.812447    -8.603594    1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  31.716589 ? -10.972096   -9.841301     -9.108484    1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  31.388443 ? -9.994601    -10.570631    -10.034685   1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  31.9537   ? -8.82017     -9.732165     -10.310607   1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  31.71     ? -7.56483     -10.130414    -10.383045   1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 31.384924 ? -7.22635     -11.389521    -10.280339   1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 31.25505  1 -6.6104      -9.270552     -10.536069   1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   31.606125 ? -14.304904   -11.971028    -6.5861316   1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  32.13974  ? -15.55397    -12.725312    -6.4182253   1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   32.069893 ? -16.691374   -11.8695755   -5.861088    1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   32.87683  ? -17.861134   -12.188167    -6.066184    1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  34.58167  ? -15.326466   -13.914329    -5.481183    1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  37.836246 ? -14.378699   -14.967996    -6.0542946   1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  37.53059  ? -14.050776   -16.090477    -5.0707426   1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 38.282684 ? -14.704291   -16.293825    -4.0743427   1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 38.45288  ? -13.016438   -16.849384    -5.345005    1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   36.91172  ? -16.357914   -10.822969    -5.1590805   1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  34.60708  ? -17.324142   -9.936994     -4.5223804   1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   36.276684 ? -17.367228   -8.539465     -5.140789    1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   34.07085  ? -18.12193    -7.6855373    -4.677305    1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  31.258217 ? -17.024437   -9.880533     -3.0266821   1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  32.516747 ? -16.92998    -11.244402    -2.3623652   1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 30.565962 ? -18.02018    -12.135765    -2.426735    1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 32.766056 ? -15.748304   -11.632035    -1.7129745   1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 33.22986  ? -17.925669   -13.408931    -1.8449746   1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 33.328693 ? -15.646033   -12.902034    -1.1214474   1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  34.08806  ? -16.732979   -13.790846    -1.1906316   1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  34.14693  ? -16.64011    -15.037332    -0.61939377  1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   34.250473 ? -16.586918   -8.303612     -6.163087    1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  34.322    ? -16.548498   -7.029447     -6.8540425   1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   34.44957  ? -17.900452   -6.7054915    -7.498794    1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   34.670704 ? -18.554775   -7.5702715    -8.07563     1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  33.847374 ? -15.426023   -7.0552917    -7.884104    1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   34.224453 ? -18.311785   -5.4583926    -7.3897333   1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  35.567017 ? -19.599215   -4.981201     -7.887747    1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   38.67634  ? -20.782558   -5.2037406    -6.944412    1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   37.488026 ? -21.879206   -4.7413893    -7.24709     1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   38.42587  ? -20.591679   -5.8757067    -5.8166304   1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  38.26658  ? -21.583078   -5.9134445    -4.742894    1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   36.120136 ? -21.566229   -4.610628     -3.938104    1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   33.623253 ? -20.63872    -3.80884      -4.035138    1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  34.276737 ? -21.325638   -7.118723     -3.8258898   1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  33.120132 ? -21.434786   -8.4944725    -4.5042944   1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 30.977068 ? -21.190483   -9.578367     -3.455196    1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 32.367153 ? -22.820688   -8.731858     -5.109017    1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   31.447517 ? -22.56964    -4.4333434    -3.1056077   1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  33.861275 ? -22.4885     -3.464223     -2.0223036   1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   34.355995 ? -21.239979   -3.745042     -1.1809839   1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   34.256195 ? -20.964762   -4.8981247    -0.8428393   1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  34.687252 ? -23.756287   -3.5273883    -1.1714268   1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  34.664032 ? -23.606081   -2.621926     0.031989053  1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 34.653126 ? -23.215315   -3.1384077    1.1058382    1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 34.708275 ? -23.773918   -1.4010781    -0.13707763  1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   34.772102 ? -20.49056    -2.7162433    -0.89080286  1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  35.11468  ? -19.175362   -2.862849     -0.2695664   1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   34.77063  ? -19.231085   -3.4815583    1.123087     1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   35.001694 ? -18.376429   -4.29938      1.4483029    1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  36.442448 ? -18.474686   -1.5049129    -0.24934225  1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  36.617874 ? -19.119114   -0.48802498   0.6549493    1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 35.719524 1 -20.216335   0.29397467    0.33885166   1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 36.83619  ? -18.755245   -0.1728629    1.9297355    1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 36.471546 ? -20.499804   1.0598947     1.3981371    1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 33.64425  ? -19.638422   0.8096212     2.3806264    1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   31.501383 ? -20.253035   -3.1869671    1.9064037    1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  31.935629 ? -20.40956    -3.7957568    3.2273812    1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   30.630138 ? -20.665659   -5.297475     3.1304283    1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   28.770628 ? -20.074387   -6.0864186    3.869293     1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  29.438124 ? -21.5599     -3.1437411    4.001266     1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  28.027689 ? -21.351845   -1.6558015    4.2655478    1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  30.179358 ? -22.40034    -1.0602494    5.2158537    1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 31.580915 ? -22.1823     0.07753472    5.6730146    1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 31.25096  ? -23.403303   -1.741815     5.5051336    1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   31.850988 ? -21.493622   -5.7013636    2.1892858    1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  31.662056 ? -21.744846   -7.1075296    1.9209869    1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   31.399578 ? -20.491648   -7.7956862    1.3909247    1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   31.323778 ? -20.14336    -8.885259     1.8542194    1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  31.680998 ? -22.915068   -7.2239976    0.9384039    1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  32.169132 ? -23.280237   -8.667155     0.5658747    1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 32.202446 ? -24.404728   -8.666097     -0.46863556  1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 32.705067 ? -23.747076   -9.470687     1.7798679    1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   34.364033 ? -19.8079     -7.170554     0.45967218   1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  37.517582 ? -18.571344   -7.6866274    -0.10213506  1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   37.07317  ? -17.508516   -7.8810525    0.97746915   1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   38.005993 ? -16.935133   -8.96622      1.0899614    1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  37.54353  ? -18.096151   -6.7327857    -1.1935744   1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   35.402443 ? -17.302526   -6.876841     1.8073779    1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  32.8155   ? -16.3391     -6.9525986    2.895107     1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   34.3945   ? -16.70986    -7.995298     3.9327295    1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   32.11357  ? -15.850764   -8.768123     4.3477883    1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  29.442984 ? -16.189562   -5.5734134    3.5351167    1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  30.325853 ? -15.521903   -4.516066     2.6756659    1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 28.678059 ? -14.700307   -4.84855      1.5883435    1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 31.590712 ? -15.681367   -3.164745     3.0264108    1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 32.110413 ? -14.037024   -3.8507304    0.8569575    1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 31.840956 ? -15.018721   -2.160716     2.3078902    1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  32.444115 ? -14.194927   -2.4996903    1.2245194    1 475
ATOM N N   . SER A 1 59  . 59  SER A N   32.32013  ? -17.968973   -8.087191     4.3030505    1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  32.160957 ? -18.427927   -9.110623     5.243683     1 477
ATOM C C   . SER A 1 59  . 59  SER A C   31.90468  ? -18.151186   -10.516655    4.7289786    1 478
ATOM O O   . SER A 1 59  . 59  SER A O   32.385357 ? -17.629911   -11.349291    5.4704723    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  32.77974  ? -19.919804   -8.957907     5.5137424    1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  32.44821  ? -20.186636   -7.7071366    6.109049     1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   33.360226 ? -18.425531   -10.770628    3.4764051    1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  34.81867  ? -18.152573   -12.066832    2.8471453    1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   39.76068  ? -16.660799   -12.347701    2.7518542    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   38.431244 ? -16.229145   -13.441404    3.0965686    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  39.34708  ? -18.798346   -12.117668    1.4638926    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  38.6565   ? -20.319319   -12.236016    1.550883     1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  36.522232 ? -20.911205   -12.281312    0.1494544    1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  35.757904 ? -22.37236    -12.416394    0.17646444   1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  33.67938  ? -23.150118   -12.62746     -0.8666017   1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 33.78781  ? -22.660183   -12.741819    -2.0749526   1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 30.662394 1 -24.437016   -12.719515    -0.7182245   1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   31.230545 ? -15.9046135  -11.364368    2.353701     1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  29.24454  ? -14.459878   -11.4822855   2.230058     1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   31.642181 ? -13.794767   -11.77954     3.57956      1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   32.47776  ? -12.951935   -12.668598    3.6575665    1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  32.27672  ? -13.934043   -10.198926    1.5836279    1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  32.674633 ? -12.411593   -10.2314625   1.3507447    1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 32.3543   ? -11.666218   -9.3965435    2.3808272    1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 32.075645 ? -12.092428   -9.701816     -0.026965227 1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   31.953072 ? -14.206211   -11.107301    4.643852     1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  32.580368 ? -13.677836   -11.349002    5.9926753    1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   33.029366 ? -13.97488    -12.771299    6.4529653    1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   33.13869  ? -13.090403   -13.446116    6.9801273    1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  33.587704 ? -14.246918   -10.31504     6.9833775    1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 34.916508 ? -13.6901245  -8.911171     6.692622     1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 40.09252  ? -13.915725   -10.700833    8.430549     1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 38.7596   ? -14.487841   -7.7897744    7.3709173    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   39.622456 ? -15.197601   -13.239782    6.2455297    1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  39.50111  ? -15.582579   -14.611353    6.601504     1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   37.017094 ? -14.740774   -15.620658    5.8410153    1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   35.333767 ? -14.231197   -16.561666    6.448092     1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  36.4434   ? -17.08144    -14.834771    6.357248     1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 33.78308  ? -17.9049     -14.070493    7.391045     1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 31.462252 ? -17.49206    -16.300642    6.451309     1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   31.792677 ? -14.553948   -15.401947    4.569813     1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  29.877937 ? -13.776427   -16.313055    3.742159     1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   31.512514 ? -12.290914   -16.29338     4.1054482    1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   32.30122  ? -11.696572   -17.352957    4.2693906    1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  31.759592 ? -14.022698   -15.969499    2.2738914    1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  31.947947 ? -13.390265   -16.956882    1.3025575    1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  31.681553 ? -13.863162   -18.422813    1.4448376    1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 31.253342 ? -13.28653    -19.285902    0.7603589    1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 30.793816 ? -14.769044   -18.719978    2.2347236    1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   31.769386 ? -11.7179     -15.139107    4.3460803    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  32.58277  ? -10.332692   -15.034646    4.807248     1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   32.53766  ? -10.112966   -15.739721    6.144156     1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   33.328384 ? -9.124747    -16.45148     6.293555     1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  34.802917 ? -9.925791    -13.563441    4.9263783    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  38.330597 ? -9.63302     -12.8509035   3.6013262    1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 36.60701  ? -9.281122    -11.396666    3.8989024    1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 38.04738  ? -8.454179    -13.470974    2.8511753    1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   37.891476 ? -11.031196   -15.607319    7.0750313    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  35.791046 ? -10.9591     -16.337961    8.35193      1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   35.36086  ? -11.0774765  -17.835924    8.179583     1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   34.554066 ? -10.445141   -18.56845     8.932546     1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  32.412334 ? -12.055676   -15.862445    9.301495     1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  34.087788 ? -11.740809   -14.490652    9.894674     1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  31.161499 ? -12.888324   -14.059916    10.791029    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  29.123583 ? -12.645136   -12.723277    11.349804    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  31.341373 ? -13.564709   -11.8351555   11.669178    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 31.94738  ? -14.840987   -12.070029    11.540203    1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 31.592375 1 -13.21602    -10.684341    12.120347    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   31.214195 ? -11.877153   -18.26969     7.230675     1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  31.027248 ? -12.013298   -19.68925     6.911038     1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   30.519762 ? -10.743941   -20.259226    6.291626     1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   29.95553  ? -10.347685   -21.35336     6.66251      1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  30.810455 ? -13.2175455  -19.874199    5.97648      1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  31.164371 ? -13.578438   -21.342815    5.773694     1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  31.851404 ? -14.645062   -21.51043     4.689191     1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  32.529644 ? -14.130348   -21.246578    3.3423715    1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  33.50509  ? -13.412075   -22.05804     2.5769448    1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 42.226463 ? -13.093402   -23.256016    2.9708374    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 41.695446 1 -13.017719   -21.68153     1.4105625    1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   42.38487  ? -10.138571   -19.532934    5.390314     1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  41.6667   ? -8.926915    -19.959387    4.6904535    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   39.498043 ? -7.674234    -19.850231    5.558367     1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   36.422054 ? -6.782395    -20.681425    5.4504724    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  38.057526 ? -8.768901    -19.1114      3.4259827    1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  35.684944 ? -9.826665    -19.362654    2.3363047    1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 32.479797 ? -9.637213    -18.348713    1.2107109    1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 32.999016 ? -9.719816    -20.763027    1.7378832    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   31.04121  ? -7.6190805   -18.857183    6.409113     1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  33.088554 ? -6.4612823   -18.534151    7.2368317    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   33.69646  ? -6.852947    -18.36443     8.712035     1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   33.563633 ? -6.844375    -17.244705    9.240763     1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  34.494183 ? -5.7821646   -17.296808    6.662789     1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  34.27812  ? -5.3174524   -17.49398     5.248722     1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 34.02536  1 -4.2197647   -18.23297     4.8597856    1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 33.945206 ? -5.912294    -17.011772    4.124568     1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 34.46776  ? -4.1589084   -18.193907    3.5273135    1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 35.028778 ? -5.165284    -17.458096    3.0499504    1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   34.425526 ? -7.208436    -19.443968    9.405821     1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  35.244484 ? -7.579921    -19.380705    10.815793    1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   36.45689  ? -6.457576    -18.798773    11.673403    1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   42.169292 ? -5.305824    -19.193077    11.555299    1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  40.69535  ? -7.9116087   -20.813688    11.2303915   1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  41.98518  ? -8.265623    -21.494713    9.915917     1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  42.18085  ? -7.361609    -20.803326    8.913993     1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   39.23222  ? -6.787598    -17.875286    12.531837    1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  36.20155  ? -5.831292    -17.233164    13.443502    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   39.750244 ? -5.0319314   -16.073828    12.854575    1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   37.063606 ? -4.3124585   -15.415599    13.599453    1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   34.017773 ? -5.187507    -15.784934    11.570298    1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  34.836243 ? -4.4432535   -14.716495    10.893839    1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   33.021458 ? -5.2608094   -13.463336    10.586025    1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   35.477142 ? -4.6966734   -12.451036    10.194583    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  36.046345 ? -3.8249652   -15.293775    9.631796     1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  36.092144 ? -2.7590373   -16.301487    9.930908     1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 36.94403  1 -1.5134456   -16.015574    10.454865    1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 36.94544  ? -2.8330922   -17.65409     9.763024     1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 36.989674 ? -0.85044855  -17.167847    10.594603    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 36.89888  ? -1.6186172   -18.179108    10.183245    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   37.187416 ? -6.5680733   -13.506126    10.765745    1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  37.48086  ? -7.4579425   -12.368187    10.542392    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   36.254215 ? -8.029138    -11.911519    11.875359    1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   36.874626 ? -8.571396    -12.7192955   12.625717    1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  38.13797  ? -8.56825     -12.723014    9.54776      1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 45.5697   ? -7.976011    -13.156397    8.207395     1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 44.163208 ? -9.502482    -11.539799    9.28879      1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   45.2365   ? -7.933364    -10.628139    12.157503    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  44.54696  ? -8.443879    -10.050926    13.398636    1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   41.81304  ? -9.917354    -10.419878    13.632229    1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   40.985382 ? -10.708113   -10.449642    12.686539    1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  38.10189  ? -8.272015    -8.523386     13.378073    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  37.991367 ? -6.8329124   -8.0278225    13.596793    1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 33.74027  ? -6.760938    -6.5196643    13.36263     1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 34.911804 ? -6.3568134   -8.291582     15.021512    1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   32.368317 ? -10.31094    -10.702139    14.8809805   1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  32.26556  ? -11.704348   -10.949825    15.218584    1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   31.634113 ? -12.535069   -9.672577     15.08118     1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   31.440783 ? -12.003394   -8.57511      15.158705    1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  32.483845 ? -11.669257   -11.462304    16.65387     1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  32.138557 ? -10.45999    -10.761355    17.24682     1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  31.059248 ? -9.486078    -10.694018    16.077179    1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   30.413263 ? -13.852119   -9.806064     14.933142    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  31.266052 ? -14.753272   -8.673101     14.675421    1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   32.126812 ? -14.6679735  -7.5728836    15.732157    1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   32.60771  ? -14.66732    -6.3946724    15.394748    1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  34.35914  ? -16.206806   -9.16125      14.578567    1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  35.970436 ? -16.454834   -9.932382     13.291733    1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 44.588078 ? -15.873497   -9.576034     12.257002    1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 41.969826 ? -17.206497   -10.933494    13.33719     1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   42.579357 ? -14.534171   -7.960278     16.98203     1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  42.262886 ? -14.396965   -7.0433016    18.110323    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   40.216415 ? -13.115404   -6.199493     18.079132    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   39.312275 ? -13.036915   -5.17265      18.748837    1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  37.703754 ? -14.480107   -7.8577137    19.397705    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  37.58542  ? -13.368004   -8.910777     19.53149     1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  33.620174 ? -13.737495   -10.113923    20.392431    1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 33.54833  ? -12.812963   -10.855771    20.785776    1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 31.490889 ? -14.947602   -10.335022    20.61792     1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   33.76926  ? -12.132179   -6.597401     17.319126    1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  34.647293 ? -10.890802   -5.859469     17.132181    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   34.417736 ? -10.828084   -5.118213     15.792335    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   34.82914  ? -9.910733    -4.318324     15.591964    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  34.569813 ? -9.664804    -6.764713     17.313148    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  34.174015 ? -9.556002    -7.329004     18.7431      1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  33.821484 ? -8.13639     -7.786647     19.132946    1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 34.41825  ? -7.8519793   -7.8642144    20.35172     1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 34.868587 ? -7.2941575   -8.018437     18.251541    1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   34.734898 ? -11.781848   -5.345636     14.907623    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  35.66475  ? -11.873722   -4.592251     13.670203    1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   36.943954 ? -12.305155   -3.1560256    13.957005    1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   48.99343  ? -13.220897   -2.8944407    14.725242    1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  46.169617 ? -12.839956   -5.2577586    12.680196    1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  47.550575 ? -12.422054   -6.6554346    12.197213    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 46.568012 ? -13.420093   -7.1501946    11.152645    1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 43.334312 ? -11.035949   -6.66595      11.558217    1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   42.414482 ? -11.644594   -2.233054     13.302129    1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  39.875717 ? -11.96127    -0.82372516   13.443678    1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   42.61718  ? -11.671983   -0.09312349   12.144554    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   40.266247 ? -10.569438   -0.17876886   11.620828    1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  42.637897 ? -11.15494    -0.24880487   14.620582    1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  38.791622 ? -11.489969   1.2183867     14.891787    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  38.782146 ? -10.809097   1.8010017     16.138206    1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 36.14621  ? -10.07558    1.1486845     16.867416    1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 36.263985 ? -11.045605   3.0448623     16.41479     1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   37.36288  ? -12.647103   0.65482295    11.669251    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  37.175396 ? -12.417421   1.6325347     10.617936    1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   36.249878 ? -11.700315   2.853698      11.196804    1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   35.035973 ? -12.127867   3.4303513     12.194509    1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  36.056164 ? -13.735419   2.024298      9.965576     1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  36.794426 ? -14.279031   0.96510786    9.054813     1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 37.293686 ? -15.2495575  0.0733772     9.355339     1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 39.76163  ? -13.866381   0.68594235    7.6844053    1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 41.76713  ? -15.470821   -0.7468654    8.248871     1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 48.56872  ? -14.64207    -0.3967011    7.2194166    1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 45.597637 ? -12.913596   1.2506251     6.8069224    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 46.55591  ? -14.487392   -0.91819096   5.911631     1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 43.794106 ? -12.751523   0.73737615    5.5087943    1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 41.316807 ? -13.5351095  -0.3413157    5.0636435    1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   39.85738  ? -10.62271    3.217624      10.555328    1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  36.58387  ? -9.771158    4.3287067     10.962902    1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   38.424103 ? -9.545964    5.2344093     9.7675705    1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   34.636616 ? -9.290489    4.739793      8.674497     1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  35.014397 ? -8.432868    3.8145034     11.525261    1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 32.53175  ? -8.6382065   2.842278      12.688639    1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 34.088654 ? -7.573113    4.9677305     12.029829    1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   35.339478 ? -9.63373     6.525307      9.946598     1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  34.219635 ? -9.2674265   7.456605      8.89342      1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   34.05642  ? -7.777104    7.396603      8.585264     1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   33.658512 ? -6.949859    7.18836       9.465713     1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  32.7514   ? -9.68078     8.881259      9.253669     1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  31.967726 ? -11.164771   9.150274      9.126091     1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 33.265736 ? -11.822212   8.940737      7.9072337    1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 34.1522   ? -11.886785   9.645569      10.2247095   1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 33.813107 ? -13.191215   9.202271      7.783692     1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 35.11754  ? -13.2556505  9.919085      10.104826    1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  36.528103 ? -13.910711   9.695529      8.886799     1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   46.080032 ? -7.4533887   7.586377      7.3293858    1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  43.44795  ? -6.080342    7.675244      6.8513274    1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   45.368134 ? -5.942511    8.946744      6.0375695    1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   42.363564 ? -6.6938343   9.166065      5.0947437    1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  39.65102  ? -5.67736     6.4539638     6.0048585    1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 35.692585 ? -5.844255    5.1587944     6.7923717    1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 35.004227 ? -4.2082915   6.545469      5.573848     1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   33.375626 ? -4.974488    9.7328615     6.3853974    1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  31.232548 ? -4.555638    10.888509     5.6215405    1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   31.967417 ? -3.0863576   10.724069     5.2517323    1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   30.120737 ? -2.2319639   10.62692      6.126555     1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  31.350916 ? -4.7739663   12.156205     6.4416842    1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  32.776787 ? -6.2417607   12.437513     6.693884     1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 32.01292  ? -6.8422537   11.917145     7.6298556    1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 32.32142  ? -6.834362    13.270095     5.8798714    1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   31.981918 ? -2.798289    10.669607     3.9731545    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  31.33548  ? -1.4446328   10.515137     3.47155      1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   31.034798 ? -1.3436202   11.083068     2.059657     1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   31.959347 ? -2.2745142   10.970743     1.2834138    1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  32.808495 ? -1.0692521   9.0284815     3.4963565    1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   32.52294  ? -0.24547365  11.6998205    1.7229103    1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  33.86984  ? -0.019996962 12.201582     0.36936113   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   35.636154 ? -1.0870273   13.166844     -0.15793315  1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   52.962948 ? -1.2660933   13.261916     -1.3636751   1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   50.20454  ? -1.7912065   13.834271     0.7118141    1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  51.4809   ? -2.8656018   14.766083     0.3738515    1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   48.977745 ? -4.2402697   14.132421     0.15882923   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   46.20407  ? -5.2108192   14.858664     -0.013267563 1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   42.262875 ? -4.350473    12.812335     0.17402974   1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  42.867584 ? -5.6344914   12.121227     0.085331924  1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   39.474686 ? -6.136074    11.676364     1.456313     1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   36.078938 ? -5.3624687   11.472014     2.392428     1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  35.781578 ? -5.53442     10.948356     -0.8931077   1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  33.38253  ? -4.4737267   9.927317      -0.61085117  1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 36.24418  ? -3.2855906   9.833736      -1.2325763   1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 37.64615  ? -4.5094533   8.825402      0.3647118    1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 37.037952 ? -2.5667365   8.759133      -0.70920783  1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 37.58004  ? -3.2839367   8.130859      0.27540806   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 37.351364 ? -5.4579287   8.366907      1.3025136    1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 36.834995 ? -2.9852216   7.0141406     1.0970596    1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 36.02385  ? -5.1669707   7.25067       2.130035     1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 37.339874 ? -3.9338655   6.5905504     2.0227842    1 732
ATOM N N   . MET A 1 90  . 90  MET A N   38.243687 ? -7.432801    11.509789     1.5738751    1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  37.46972  ? -8.11131     11.001928     2.7598422    1 734
ATOM C C   . MET A 1 90  . 90  MET A C   38.933704 ? -8.9893265   9.805935      2.4054098    1 735
ATOM O O   . MET A 1 90  . 90  MET A O   40.55555  ? -9.736425    9.829913      1.4320562    1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  56.21359  ? -8.92332     12.125339     3.4088538    1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  55.1965   ? -9.608363    11.680216     4.6988287    1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  56.68814  ? -10.464122   13.016557     5.5664363    1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  53.86504  ? -11.086791   12.097168     6.992516     1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   52.09577  ? -8.916222    8.788591      3.2147605    1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  49.80666  ? -9.795112    7.6332083     3.1376808    1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   47.115017 ? -9.991225    7.0059514     4.506649     1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   42.901596 ? -9.591336    7.56553       5.534112     1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   43.41473  ? -10.588206   5.8456492     4.5256324    1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  42.943924 ? -10.694201   5.026219      5.7167616    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   41.088833 ? -10.172865   3.627192      5.430298     1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   46.328617 ? -10.370869   3.0979261     4.3371215    1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  46.094788 ? -12.136961   5.0183716     6.204983     1 749
ATOM N N   . MET A 1 93  . 93  MET A N   45.746147 ? -9.539671    3.021443      6.4053946    1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  47.06059  ? -9.090961    1.6367418     6.33359      1 751
ATOM C C   . MET A 1 93  . 93  MET A C   47.121067 ? -9.616728    0.81135464    7.5004435    1 752
ATOM O O   . MET A 1 93  . 93  MET A O   46.417164 ? -9.843012    1.3198876     8.595966     1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  45.713215 ? -7.557675    1.5688225     6.246705     1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  46.602608 ? -6.840536    1.9261558     7.544162     1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  46.963894 ? -5.048465    1.6804492     7.4752326    1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  46.178013 ? -4.6602125   1.9224333     9.212158     1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   47.367653 ? -9.762164    -0.47398794   7.256144     1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  46.92344  ? -9.99246     -1.4722109    8.284492     1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   67.76903  ? -8.945408    -2.5696833    8.120151     1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   66.98299  ? -8.970322    -3.3120465    7.142574     1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  68.72198  ? -11.421767   -2.0012748    8.150341     1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  65.45789  ? -11.799958   -3.233092     9.413545     1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   62.786842 ? -8.024624    -2.657936     9.045975     1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  55.780327 ? -6.953173    -3.6416543    9.008883     1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   54.43033  ? -7.504322    -5.018087     9.385076     1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   52.14297  ? -8.167659    -5.1555524    10.41047     1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  46.774574 ? -5.841609    -3.1785638    9.955026     1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  47.924538 ? -4.5278616   -3.9708233    9.827784     1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 45.463554 ? -3.5994072   -3.5765362    10.96972     1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 49.367775 ? -3.809451    -3.662752     8.513014     1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   50.06666  ? -7.2253184   -6.01576      8.57512      1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  49.515663 ? -7.639599    -7.395639     8.806221     1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   50.812256 ? -6.4878006   -8.256565     9.305586     1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   51.062553 ? -6.6660223   -9.097177     10.177391    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  50.366318 ? -8.206039    -7.9937515    7.511182     1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  49.64422  ? -9.378073    -7.243408     6.872904     1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 50.999897 ? -9.886786    -8.045124     5.6837373    1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 52.38645  ? -10.533867   -7.0287013    7.849551     1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   50.26493  ? -5.32387     -8.052759     8.73759      1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  51.773655 ? -4.10645     -8.77337      9.064847     1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   52.711823 ? -2.9233146   -7.830609     8.984705     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   75.9287   ? -2.8670537   -6.982488     8.100244     1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  77.27946  ? -3.9328227   -9.924641     8.078615     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  78.05141  ? -2.5902777   -10.600348    8.176959     1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 76.18889  1 -2.2569435   -11.572277    9.094705     1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 75.53496  ? -1.4784229   -10.354133    7.4089017    1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 76.29502  ? -0.97132385  -11.917503    8.878047     1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 74.08497  ? -0.47131118  -11.20483     7.8612976    1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   73.03702  ? -1.9752551   -7.9829783    9.870147     1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  71.8345   ? -0.71801925  -7.2671103    9.804455     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   72.58237  ? 0.40779582   -8.042471     10.469422    1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   73.03427  ? 0.28686336   -8.514493     11.597959    1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  69.208565 ? -0.86764854  -5.888615     10.441831    1 794
ATOM N N   . SER A 1 99  . 99  SER A N   66.05575  ? 1.5292369    -8.069971     9.783083     1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  66.529144 ? 2.80523      -8.51853      10.310928    1 796
ATOM C C   . SER A 1 99  . 99  SER A C   67.098    ? 3.8834999    -7.476482     10.023653    1 797
ATOM O O   . SER A 1 99  . 99  SER A O   68.06939  ? 3.5977628    -6.3396864    9.651884     1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  67.96089  ? 3.1303108    -9.891271     9.727103     1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  66.8702   ? 3.5480523    -9.762763     8.380774     1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   67.4163   ? 5.135696     -7.8463855    10.17519     1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  67.99228  ? 6.255642     -6.9924793    9.774397     1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   66.13106  ? 6.5247126    -7.036089     8.269846     1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   67.440414 ? 7.250305     -6.187816     7.7602386    1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  66.49581  ? 7.5080028    -7.3864193    10.5693865   1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  83.556595 ? 7.4004436    -7.2087564    12.09141     1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 83.77175  ? 8.704248     -7.6541       12.749818    1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 84.31474  ? 7.150178     -5.7506704    12.493028    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   81.850235 ? 5.9733224    -8.011202     7.5754337    1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  82.2567   ? 6.2795177    -8.303445     6.1833553    1 810
ATOM C C   . SER A 1 101 . 101 SER A C   78.69572  ? 5.076118     -8.285758     5.2464385    1 811
ATOM O O   . SER A 1 101 . 101 SER A O   80.04216  ? 5.270176     -8.255255     4.0359054    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  74.87104  ? 6.9811983    -9.654533     6.0999074    1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  64.16376  ? 6.18348      -10.689714    6.6343365    1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   67.83277  ? 3.8608148    -8.307463     5.748598     1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  64.98589  ? 2.6366599    -8.244326     4.957417     1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   71.155914 ? 1.4695059    -7.654545     5.7419624    1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   71.09187  ? 1.4676857    -7.623516     6.9640455    1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  71.39469  ? 2.289381     -9.633249     4.385061     1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  73.13874  ? 1.8792925    -10.653179    5.449811     1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  73.78183  ? 1.5580229    -12.048128    4.9126687    1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 73.450554 ? 1.4162533    -12.955961    5.7382116    1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 73.12593  ? 1.4400142    -12.250098    3.6929512    1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   73.845825 ? 0.4738895    -7.180383     5.018144     1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  74.388954 ? -0.81129825  -6.7942686    5.5816507    1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   71.93985  ? -1.9435269   -7.0514426    4.5939264    1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   72.853935 ? -1.7450291   -7.0756874    3.3823173    1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  71.55627  ? -0.7982006   -5.328535     6.0245357    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  85.01197  ? -0.6958978   -4.310806     4.9067082    1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 84.99206  ? 0.5320592    -3.7138443    4.585726     1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 84.940956 ? -1.8461006   -3.9360185    4.1839905    1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 82.310425 ? 0.6248759    -2.7726831    3.546299     1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 84.108665 ? -1.7641438   -3.0015104    3.14293      1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  85.84695  ? -0.52780366  -2.4225266    2.825129     1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  83.25186  ? -0.44342834  -1.5027852    1.807772     1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   83.43423  ? -3.146319    -7.188618     5.126003     1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  82.79739  ? -4.399425    -7.1584888    4.3745737    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   82.830826 ? -5.327189    -6.161978     5.0430436    1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   84.091774 ? -5.5364614   -6.2252564    6.254844     1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  81.33645  ? -5.0702467   -8.541642     4.2950835    1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 80.00885  ? -4.1427293   -9.595664     3.696146     1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 79.99904  ? -6.3384714   -8.492182     3.4295561    1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   79.32438  ? -5.8768373   -5.2584863    4.277862     1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  80.40358  ? -6.8348756   -4.285254     4.773664     1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   80.171524 ? -7.941315    -3.9980175    3.7633965    1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   79.29517  ? -7.8184767   -4.242966     2.5672014    1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  79.83     ? -6.096212    -3.0288448    5.26816      1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  80.15965  ? -5.3061323   -2.2022223    4.2421675    1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 78.87896  ? -4.2961226   -1.3151921    4.981069     1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 79.812004 ? -6.1906886   -1.2642246    3.4253042    1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   78.14109  ? -9.037195    -3.4864247    4.2655826    1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  86.455956 ? -10.101745   -2.8839014    3.4882526    1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   85.68777  ? -9.859588    -1.3809594    3.45945      1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   86.22204  ? -9.583273    -0.78708684   4.499206     1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  84.77404  ? -11.459254   -3.203645     4.125414     1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  83.760284 ? -11.680257   -4.6803384    4.4783897    1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 76.65497  ? -13.040043   -4.8536224    5.1417336    1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 73.80971  ? -11.615735   -5.5830574    3.2412648    1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   66.25067  ? -9.956167    -0.79247636   2.3145561    1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  63.95308  ? -9.724633    0.62671196    2.1266973    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   63.778515 ? -10.793679   1.2507305     1.2493063    1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   61.560585 ? -11.360144   0.5923151     0.3826753    1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  69.84193  ? -8.332327    0.82993597    1.5369167    1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  70.17348  ? -7.979361    2.2865233     1.3397019    1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 69.833244 ? -7.525842    3.0505505     2.4230452    1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 74.188484 ? -8.1990385   2.9111104     0.0947654    1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 75.02134  ? -7.3055167   4.4289804     2.2848458    1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 74.17413  ? -7.982572    4.2859244     -0.05562213  1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  73.437164 ? -7.537178    5.0477386     1.0410281    1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   74.006424 ? -11.051115   2.5145206     1.4383274    1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  74.237465 ? -11.911932   3.2718577     0.5458146    1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   74.265816 ? -12.188217   4.679124      1.0217607    1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   76.236145 ? -11.64815    5.1572304     2.0155263    1 873
ATOM N N   . THR A 1 109 . 109 THR A N   74.82492  ? -13.027161   5.3356323     0.27807093   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  84.0809   ? -13.500025   6.6727953     0.59042627   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   83.048035 ? -14.948248   6.844387      0.16196111   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   83.67747  ? -15.331305   6.45879       -0.9385888   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  81.17076  ? -12.602273   7.7344117     -0.04415247  1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 81.7965   ? -13.110562   9.017657      0.22732079   1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 78.28697  ? -12.44965    7.6004887     -1.5513453   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   77.39156  ? -15.741093   7.432821      1.0132939    1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  74.47351  ? -17.123882   7.7601147     0.69326043   1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   72.13894  ? -17.255146   9.042783      -0.13620016  1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   66.03912  ? -18.250074   9.218485      -0.8367424   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  64.76221  ? -17.900988   7.8540297     2.0050023    1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   72.89333  ? -16.276476   9.929497      -0.059104208 1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  71.96909  ? -16.378033   11.283707     -0.6157243   1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   72.17869  ? -15.569226   11.492131     -1.8978636   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   75.79878  ? -15.730861   12.510835     -2.554036    1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  76.16279  ? -15.9408245  12.289575     0.46062645   1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  75.24869  ? -16.787756   12.286001     1.7430818    1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 75.032166 ? -16.245872   13.342218     2.7028084    1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 75.46472  ? -18.258385   12.602287     1.461032     1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   75.57784  ? -14.724736   10.573391     -2.2571023   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  75.43696  ? -13.676495   10.772616     -3.243247    1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   76.57405  ? -12.47342    11.499471     -2.646475    1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   74.75902  ? -12.588133   12.280925     -1.7028034   1 897
ATOM N N   . SER A 1 113 . 113 SER A N   84.80003  ? -11.323571   11.214659     -3.1828632   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  84.66958  ? -10.074933   11.830436     -2.7443364   1 899
ATOM C C   . SER A 1 113 . 113 SER A C   85.781395 ? -9.005589    11.6809845    -3.8107674   1 900
ATOM O O   . SER A 1 113 . 113 SER A O   83.78278  ? -9.115114    10.832877     -4.686402    1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  81.93407  ? -9.605472    11.182372     -1.4445218   1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  71.23015  ? -8.644666    12.008491     -0.8239754   1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   65.07314  ? -7.972001    12.466391     -3.7507646   1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  54.68146  ? -6.828876    12.395027     -4.6617694   1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   53.99616  ? -5.5507507   12.868889     -3.9951684   1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   53.26544  ? -5.5908318   13.70872      -3.09938     1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  50.995266 ? -7.1137843   13.191985     -5.934202    1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  59.45727  ? -7.314578    14.684953     -5.6707215   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  60.726727 ? -7.5989933   15.41592      -6.9815173   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  61.18288  ? -7.793361    16.85176      -6.7424645   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  66.43672  ? -8.031965    17.761442     -7.6637254   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 67.56923  ? -8.12089     17.435566     -8.925937    1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 67.1111   1 -8.188126    19.005135     -7.3334966   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   66.304695 ? -4.4324512   12.382069     -4.4791737   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  67.258606 ? -3.1402135   12.80568      -3.9643357   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   67.50049  ? -1.9833204   11.97764      -4.5099998   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   66.02126  ? -2.0531962   11.416452     -5.5991993   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   67.99852  ? -0.9354842   11.906803     -3.7497613   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  66.55828  ? 0.25430775   11.13174      -4.052599    1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   86.77957  ? 0.11872471   9.721546      -3.480165    1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   86.66147  ? -0.29385567  9.564399      -2.3317766   1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  87.67941  ? 1.4668895    11.865955     -3.4848163   1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  85.96471  ? 2.7830338    11.302945     -3.9405653   1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 84.79168  1 3.4859536    10.275132     -3.3581262   1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 76.828125 ? 3.5243928    11.735346     -5.009917    1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 73.8569   ? 4.614671     10.084761     -4.0745363   1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 61.74438  ? 4.6629486    10.951362     -5.0705028   1 928
ATOM N N   . SER A 1 117 . 117 SER A N   60.477966 ? 0.5011794    8.711695      -4.2475405   1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  63.105453 ? 0.42608985   7.317006      -3.7851355   1 930
ATOM C C   . SER A 1 117 . 117 SER A C   60.388874 ? 1.3529139    7.004259      -2.6181452   1 931
ATOM O O   . SER A 1 117 . 117 SER A O   69.75024  ? 1.1113299    6.0689697     -1.8657806   1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  69.98836  ? 0.75046015   6.3683496     -4.936674    1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  69.61189  ? 2.096007     6.5340247     -5.3489428   1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   73.31028  ? 2.4339793    7.7346425     -2.482959    1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  74.66266  ? 3.6011956    7.326066      -1.7187755   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   73.99021  ? 4.545751     6.473138      -2.5467818   1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   72.85837  ? 4.204393     5.998808      -3.628658    1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   73.571884 ? 5.7355676    6.293993      -2.0389228   1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  73.97198  ? 6.769144     5.412718      -2.5813613   1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   72.38733  ? 7.2438536    4.5073047     -1.4585578   1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   74.57586  ? 7.759978     4.989508      -0.45501238  1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  72.6397   ? 7.8922186    6.262514      -3.1820333   1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  86.75455  ? 8.883515     5.4294467     -3.9914913   1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  87.06034  ? 10.039014    6.2743435     -4.5303516   1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  87.29861  ? 9.604008     7.4362307     -5.3089495   1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  86.2004   ? 9.400349     7.534988      -6.6160645   1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 86.70075  ? 9.547699     6.522901      -7.4198246   1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 85.41016  1 9.03179      8.653902      -7.143348    1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   85.23404  ? 7.0871253    3.224055      -1.6295056   1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  81.02549  ? 7.234644     2.2504606     -0.55714405  1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   73.074776 ? 8.334339     1.2371825     -0.838663    1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   74.089165 ? 8.685296     0.96882087    -1.977684    1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  74.33449  ? 5.9048214    1.531285      -0.34389907  1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  80.355156 ? 4.7454405    2.4603949     -0.0690802   1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 80.28463  ? 4.622011     3.0872533     1.17677      1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 80.232574 ? 3.7879925    2.7020128     -1.0707507   1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 80.5534   ? 3.5429797    3.9330788     1.438821     1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 81.43194  ? 2.702334     3.5490446     -0.8205199   1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  81.09074  ? 2.577559     4.1589403     0.43776742   1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  80.73827  ? 1.5070362    4.974805      0.699471     1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   80.913666 ? 8.826185     0.62157375    0.20916662   1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  81.17077  ? 9.639126     -0.5907605    0.13799739   1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   79.786766 ? 8.762522     -1.8409512    0.30201313   1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   80.728004 ? 9.051367     -2.7524176    1.0654573    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  79.11884  ? 10.763247    -0.5224048    1.1646297    1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  87.54118  ? 11.81444     0.5096695     0.8940228    1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 87.28213  ? 11.726692    1.5657113     0.06914605   1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 87.58606  ? 13.150824    0.5551636     1.473208     1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 86.37607  ? 12.9131775   2.2776353     0.08934809   1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 86.36006  ? 13.803242    1.6865579     0.9354038    1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 80.48656  ? 13.861167    -0.24928062   2.396575     1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 80.65233  ? 15.13664     2.0177584     1.296211     1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 76.46657  ? 15.181633    0.08341646    2.7530909    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 68.08486  ? 15.809782    1.2032152     2.2073162    1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   70.79839  ? 7.66878      -1.8135028    -0.38975015  1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  70.19889  ? 6.682907     -2.8638954    -0.41348043  1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   74.08536  ? 5.965908     -2.8598578    -1.764916    1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   74.76589  ? 5.856945     -1.8182482    -2.4070911   1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  74.794525 ? 5.701458     -2.627743     0.7369295    1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   78.19944  ? 5.467657     -3.9904075    -2.1739197   1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  78.70317  ? 4.4902616    -4.09493      -3.2439523   1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   78.30336  ? 3.1010091    -3.9929225    -2.6241457   1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   78.14495  ? 2.7928634    -4.702249     -1.6712217   1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  78.12876  ? 4.6841526    -5.406963     -4.009887    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  78.5383   ? 3.6984744    -5.529117     -5.172362    1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  77.53622  ? 3.874649     -6.8451734    -5.9370313   1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 78.07943  ? 3.2796526    -7.868893     -5.5254507   1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 76.208725 ? 4.5893116    -6.8600473    -6.952306    1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   88.27773  ? 2.286655     -3.1235812    -3.175466    1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  87.82172  ? 0.907435     -2.9294972    -2.7557354   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   88.369606 ? 0.0013258235 -3.2477224    -3.9365246   1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   87.17567  ? 0.24618693   -2.807917     -5.054115    1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  86.57345  ? 0.68931055   -1.508332     -2.212554    1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 78.88989  ? 1.5969139    -1.261852     -0.9858254   1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 74.90547  ? -0.7830755   -1.2958312    -1.8483392   1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 66.244    ? 1.6072874    0.18493778    -0.5093458   1 997
ATOM N N   . SER A 1 125 . 125 SER A N   64.65254  ? -1.0259695   -4.0142655    -3.696338    1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  65.6375   ? -2.0408201   -4.311561     -4.692534    1 999
ATOM C C   . SER A 1 125 . 125 SER A C   63.450768 ? -3.4266348   -4.0148897    -4.154315    1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   71.50454  ? -3.781987    -4.4472704    -3.0616357   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  73.33247  ? -1.9280583   -5.756903     -5.1785216   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  73.28157  ? -2.066077    -6.6839323    -4.1133056   1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   78.274605 ? -4.22609     -3.3284812    -4.945304    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  79.2149   ? -5.575679    -2.9100616    -4.599868    1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   78.80567  ? -6.567236    -3.5097687    -5.5867696   1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   78.11953  ? -6.508498    -3.2381747    -6.7825      1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  78.740036 ? -5.657925    -1.3897713    -4.6222515   1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  78.8261   ? -4.7694354   -0.7604719    -3.5641038   1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 78.12448  ? -5.1887703   -0.77978706   -2.3866417   1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 79.6067   ? -3.6762743   -0.28646338   -3.9384115   1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   78.290215 ? -7.474038    -4.318622     -5.10656     1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  88.310104 ? -8.564489    -4.8575816    -5.9219265   1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   88.17662  ? -9.847443    -4.10634      -5.6109753   1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   88.6075   ? -10.330111   -4.1159635    -4.4811034   1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  87.236565 ? -8.749814    -6.358145     -5.7214837   1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 87.01195  ? -7.5471797   -7.0276194    -6.028149    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 81.84974  ? -9.819153    -6.924757     -6.659594    1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   79.22234  ? -10.402337   -3.471378     -6.610911    1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  77.49839  ? -11.565484   -2.6029358    -6.474835    1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   69.832886 ? -12.829353   -3.443154     -6.3018174   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   69.06404  ? -13.109733   -4.339051     -7.0925865   1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  68.203064 ? -11.661475   -1.6359519    -7.6692915   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 74.46844  ? -10.370886   -0.79757047   -7.7931495   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 74.723175 ? -12.881203   -0.70322245   -7.5111327   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 74.46946  ? -10.281265   -0.055296667  -9.1169      1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   78.34778  ? -13.60371    -3.1266942    -5.289943    1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  79.474464 ? -14.914237   -3.7131295    -5.0248303   1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   78.999565 ? -16.018137   -2.866238     -5.643538    1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   77.99341  ? -16.929876   -3.3988597    -6.2736974   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  78.38006  ? -15.121363   -3.8774192    -3.5022209   1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 78.83637  ? -14.08437    -4.8207607    -2.8721628   1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 77.32012  ? -16.544357   -4.3469443    -3.1760533   1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 79.1349   ? -14.11193    -6.265471     -3.3869607   1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   77.958015 ? -15.945122   -1.5686103    -5.4716735   1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  87.28262  ? -16.922646   -0.61251193   -5.9922442   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   86.90064  ? -16.264711   0.7230916     -6.31885     1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   87.14138  ? -15.179687   1.0239779     -5.834168    1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  85.78269  ? -18.058945   -0.4168997    -4.9789057   1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  86.00993  ? -17.578981   0.1409264     -3.7706997   1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   80.25659  ? -16.936838   1.5321736     -7.1080775   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  80.56917  ? -16.449259   2.8530898     -7.4876657   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   77.23572  ? -15.433655   2.8203597     -8.627549    1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   69.74865  ? -15.440012   1.912815      -9.460536    1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   71.72418  ? -14.603432   3.817696      -8.694491    1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  71.19891  ? -13.584183   3.9880853     -9.731994    1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   75.6517   ? -12.292501   4.5245166     -9.139411    1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   75.5327   ? -12.30928    5.4536924     -8.336712    1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  75.126175 ? -14.031842   4.9483705     -10.83911    1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 77.04024  ? -14.425919   6.190432      -10.306668   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 77.88173  ? -15.19192    4.412004      -11.655804   1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   77.390335 ? -11.192237   3.9885097     -9.590328    1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  76.81104  ? -9.867642    4.42957       -9.202989    1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   77.14095  ? -9.1043005   4.919858      -10.422992   1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   77.554596 ? -9.053621    4.2512474     -11.44525    1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  76.116585 ? -9.155562    3.272625      -8.508314    1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  77.36322  ? -7.768239    3.618438      -8.0330715   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 76.141426 ? -7.5919466   4.286555      -6.8176827   1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 89.16079  ? -6.651814    3.262412      -8.801459    1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 88.858086 ? -6.303417    4.5822253     -6.347007    1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 89.111115 ? -5.357688    3.5540779     -8.345485    1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  87.98706  ? -5.1814976   4.2104855     -7.115119    1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   87.88727  ? -8.54183     6.0772705     -10.322016   1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  82.182106 ? -7.7181582   6.6740155     -11.363768   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   80.72789  ? -6.267262    6.688883      -10.906209   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   75.43656  ? -5.9677997   7.060213      -9.7732725   1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  72.051895 ? -8.199087    8.089691      -11.670704   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  64.93871  ? -9.583969    8.177128      -12.248283   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 65.44391  1 -9.898035    8.73649       -13.478652   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 78.54458  ? -10.759959   7.7733884     -11.686932   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 78.90619  ? -11.224357   8.661214      -13.647684   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 78.68898  ? -11.776531   8.075228      -12.582567   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   81.73399  ? -5.378784    6.3269663     -11.7815     1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  82.61311  ? -3.9549506   6.3512893     -11.518011   1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   82.020096 ? -3.2213612   7.0521135     -12.647006   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   81.11727  ? -3.4275377   6.773437      -13.820744   1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  81.63151  ? -3.458678    4.916918      -11.306669   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  82.0397   ? -1.9708418   4.8726964     -10.95136    1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  80.91771  ? -1.4808916   3.443441      -10.718918   1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 82.72046  ? -1.3945712   2.654443      -11.639927   1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 81.7906   ? -1.172737    3.0796375     -9.500303    1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   86.89859  ? -2.331179    7.91751       -12.29009    1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  86.24555  ? -1.4198203   8.55994       -13.227102   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   86.71166  ? 0.019452186  8.300887      -12.790855   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   84.88471  ? 0.46649253   8.792031      -11.765713   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  84.795204 ? -1.7558028   10.05569      -13.312676   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  78.20886  ? -0.76689905  10.884389     -14.0831995  1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 75.38343  ? 0.023830166  10.458557     -15.09623    1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 68.279625 ? -0.4274518   12.289191     -13.8607435  1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 65.34739  ? 0.8484309    11.49813      -15.495161   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 65.9145   ? 0.6016558    12.635932     -14.768814   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 63.8465   ? -0.89175636  13.2914295    -12.977976   1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 70.68473  ? 1.1761771    13.9299965    -14.791292   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 71.81335  ? -0.33046103  14.581794     -13.006639   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 71.63874  ? 0.6902744    14.894238     -13.90511    1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   75.758675 ? 0.745825     7.5476665     -13.582173   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  76.48506  ? 2.131038     7.1611347     -13.303659   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   75.460144 ? 3.0900388    8.3164015     -13.558913   1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   74.764946 ? 2.9421117    9.04238       -14.539041   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  75.317024 ? 2.5388484    5.9433866     -14.135143   1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  75.83716  ? 1.6875304    4.7149186     -13.809591   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  74.88061  ? 2.1902802    3.5011168     -14.588253   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  76.69543  ? 1.3716515    2.318363      -14.300129   1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  75.80044  ? 1.6830289    1.0703013     -14.565591   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 86.34231  ? 2.8008487    0.752699      -15.161172   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 85.7615   1 0.86593246   0.113867156   -14.232993   1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   86.03147  ? 4.0826073    8.422692      -12.704232   1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  83.44022  ? 5.1537504    9.392026      -12.903596   1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   84.73915  ? 5.8550816    9.18012       -14.249822   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   84.932945 ? 5.96626      8.06364       -14.748498   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  82.20588  ? 6.1429625    9.377622      -11.72193    1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  82.2081   ? 7.028323     8.1423235     -11.629364   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  79.910835 ? 7.9378047    8.123097      -10.390286   1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 79.91775  ? 8.472677     7.0552917     -10.061356   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 80.5759   ? 8.109177     9.156279      -9.700608    1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   77.62608  ? 6.3157835    10.260204     -14.84108    1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  76.09489  ? 6.985047     10.23781      -16.139477   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   76.03259  ? 6.058095     10.055029     -17.347233   1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   78.06837  ? 6.5336       10.06887      -18.47966    1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   78.90686  ? 4.768838     9.917722      -17.154087   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  78.47895  ? 3.7744167    9.833703      -18.226873   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   77.529236 ? 2.8568234    11.049286     -18.236298   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   78.51068  ? 2.8261302    11.8520975    -17.302736   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  78.706635 ? 2.960205     8.535616      -18.152174   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 77.16433  ? 1.9834282    8.60349       -17.149677   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 79.01374  ? 3.8129842    7.291323      -17.92472    1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   78.72618  ? 2.0906258    11.188287     -19.298437   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  85.74356  ? 1.0550579    12.227494     -19.427057   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   85.158806 ? -0.34682128  11.638663     -19.544458   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   85.03005  ? -1.2732183   12.318762     -19.965816   1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  81.26933  ? 1.346032     13.1488495    -20.618696   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 83.42358  ? 1.4114767    12.403278     -21.806871   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 76.03134  ? 2.6724174    13.879652     -20.45617    1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   75.972534 ? -0.49954754  10.365693     -19.232145   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  72.63622  ? -1.7644973   9.647542      -19.362885   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   65.375786 ? -2.153293    9.039239      -18.02279    1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   66.80406  ? -1.3109567   8.450458      -17.35237    1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  66.23522  ? -1.6634965   8.558966      -20.440071   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  69.76938  ? -1.4411402   9.145562      -21.836134   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  69.176544 ? -1.4494007   8.037648      -22.889008   1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  68.88063  ? -1.234076    8.637135      -24.27558    1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  71.415436 1 -1.3165638   7.5993233     -25.336802   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   72.36007  ? -3.4139254   9.152605      -17.687418   1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  71.67216  ? -4.006244    8.434753      -16.568521   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   71.10989  ? -4.707713    7.17087       -17.039936   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   71.12079  ? -5.19077     7.0966725     -18.166988   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  71.90698  ? -4.957407    9.335198      -15.780808   1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  70.30773  ? -6.005392    9.815405      -16.598297   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   71.81327  ? -4.7793856   6.1964803     -16.165989   1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  70.515205 ? -5.5477443   4.969057      -16.328012   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   84.959045 ? -6.70754     4.9655123     -15.337022   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   84.31651  ? -6.609598    5.5525007     -14.26196    1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  85.22822  ? -4.635418    3.748614      -16.127989   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  82.368484 ? -3.5656526   3.6434982     -17.218452   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  82.867966 ? -2.5466917   2.51488       -16.99367    1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 75.22195  ? -1.9860754   2.041855      -18.006943   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 73.32294  ? -2.28826     2.1338658     -15.839742   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   68.76925  ? -7.806871    4.3268423     -15.702955   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  62.00942  ? -9.000807    4.20666       -14.867581   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   65.22528  ? -9.296057    2.7421825     -14.624572   1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   64.15578  ? -9.380031    1.964556      -15.565894   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  68.17008  ? -10.226998   4.893983      -15.48706    1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 67.08981  ? -9.9377      6.3432846     -15.877096   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 66.3422   ? -11.404017   4.886455      -14.503406   1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   69.482956 ? -9.489811    2.393781      -13.386002   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  70.188484 ? -9.7747755   1.0394706     -12.950781   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   69.39857  ? -11.184384   0.9418792     -12.371882   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   69.05594  ? -11.67298    1.8638496     -11.713175   1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  69.06332  ? -8.728467    0.5945757     -11.943301   1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  69.90111  ? -7.3065186   0.625088      -12.462291   1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 69.06502  ? -6.7343125   -0.52307236   -13.024019   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 70.44788  ? -6.5541945   1.8076625     -12.387833   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 69.2496   ? -5.4156103   -0.4960915    -13.505975   1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 82.91545  ? -5.240876    1.8476119     -12.873609   1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  82.35024  ? -4.6698446   0.69585484    -13.429409   1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   83.21376  ? -11.807415   -0.18008265   -12.607246   1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  81.09449  ? -13.194685   -0.47443512   -12.268953   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   80.62395  ? -13.301057   -1.687951     -11.342033   1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   79.104546 ? -12.322584   -2.4246256    -11.172245   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  76.226654 ? -13.975043   -0.6919195    -13.562905   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  75.50397  ? -14.031347   0.53116846    -14.455279   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 66.41348  ? -15.012955   1.517948      -14.240066   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 66.62277  ? -13.09501    0.6924521     -15.490024   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 65.256874 ? -15.05963    2.654893      -15.057907   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 69.72551  ? -13.131283   1.8291988     -16.312017   1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  68.26611  ? -14.11659    2.8091073     -16.096188   1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  67.68782  ? -14.16411    3.924455      -16.899687   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   68.84768  ? -14.471896   -1.9457046    -10.759961   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  69.80828  ? -14.682047   -3.1151114    -9.9130945   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   68.82593  ? -14.228498   -4.4208703    -10.558364   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   67.73595  ? -14.535494   -4.7011375    -11.714103   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  68.30609  ? -16.177876   -3.1263723    -9.606368    1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  69.08282  ? -16.5374     -1.6432003    -9.649839    1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  67.278755 ? -15.657942   -1.1081072    -10.772498   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   69.43941  ? -13.507237   -5.2056904    -9.798948    1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  67.93255  ? -12.889563   -6.4539514    -10.241704   1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   84.75752  ? -11.470296   -6.308028     -10.781666   1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   84.56144  ? -10.761792   -7.310602     -10.878149   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   85.586205 ? -11.036802   -5.105578     -11.082699   1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  83.882095 ? -9.66392     -4.857861     -11.501364   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   82.723175 ? -8.733622    -4.705388     -10.308097   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   76.97952  ? -9.137956    -4.305866     -9.212779    1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  70.41422  ? -9.594102    -3.6400313    -12.421081   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  71.758736 ? -10.376945   -3.881857     -13.717064   1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  67.71719  ? -10.254032   -2.7043533    -14.678877   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 67.58022  ? -9.561951    -2.8305862    -15.697411   1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 66.33455  ? -10.872087   -1.6552913    -14.396187   1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   68.22553  ? -7.4817076   -5.044319     -10.518265   1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  68.78122  ? -6.43229     -4.947382     -9.511136    1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   68.49329  ? -5.3499475   -3.9953988    -9.98442     1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   71.53998  ? -4.7222967   -4.2251873    -11.011928   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  72.715996 ? -5.8247166   -6.308279     -9.178793    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 72.24252  ? -6.828334    -7.184829     -8.722643    1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 71.03895  ? -4.77632     -6.2219796    -8.065613    1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   71.82441  ? -5.116114    -2.9848309    -9.201358    1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  72.381996 ? -4.008922    -2.055554     -9.369384    1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   71.129944 ? -2.8151965   -2.5977385    -8.604078    1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   73.16391  ? -2.9505913   -2.9897118    -7.451552    1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  72.31564  ? -4.379221    -0.6582453    -8.855211    1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 85.883865 ? -5.7158623   -0.18599741   -9.423581    1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 85.765175 ? -3.3020217   0.36046395    -9.233585    1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   86.53572  ? -1.6579682   -2.6276858    -9.225646    1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  85.86095  ? -0.41351315  -3.0236084    -8.571669    1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   85.22334  ? 0.51643544   -1.8239381    -8.516701    1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   83.57172  ? 0.81251675   -1.2120799    -9.536417    1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  77.05867  ? 0.2520901    -4.2224264    -9.261195    1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 76.731255 ? -0.6933967   -5.425337     -9.315866    1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 78.66537  ? 1.5196711    -4.6514025    -8.508754    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   79.79799  ? 0.9666233    -1.5283138    -7.324792    1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  79.777596 ? 1.9418982    -0.49910274   -7.0428815   1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   80.663124 ? 3.2467067    -1.1704683    -6.624798    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   80.893234 ? 3.346616     -1.7509847    -5.544178    1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  80.35841  ? 1.3720534    0.42260936    -5.9715214   1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  81.15474  ? 2.2008226    1.6548678     -5.7794805   1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 81.90727  1 2.1043448    2.802497      -6.546332    1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 81.618286 ? 3.1437688    1.8749596     -4.822569    1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 81.02734  ? 2.9756472    3.7000577     -6.051478    1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 81.4749   ? 3.6116617    3.1695302     -5.0059214   1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   81.913635 ? 4.219163     -1.1549413    -7.515426    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  80.57459  ? 5.4924912    -1.8190842    -7.3147306   1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   81.85274  ? 6.388768     -1.1045793    -6.3075485   1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   80.99988  ? 6.2502785    0.097126566   -6.070031    1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   86.82114  ? 7.3510094    -1.8084735    -5.720625    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  86.68177  ? 8.329955     -1.1971248    -4.8378425   1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   87.41268  ? 9.072013     -0.05484371   -5.534798    1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   86.177704 ? 9.621492     -0.209202     -6.6179137   1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  85.10505  ? 9.285803     -2.3151305    -4.43153     1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  76.6205   ? 8.469493     -3.584163     -4.6383605   1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  72.79975  ? 7.5699687    -3.2404783    -5.815283    1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   63.528275 ? 9.110792     1.0790849     -4.907659    1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  61.420788 ? 9.787553     2.2547936     -5.4457703   1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   63.66234  ? 9.000826     3.0594528     -6.47873     1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   61.388523 ? 9.462991     4.137893      -6.848848    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   70.68392  ? 7.8354926    2.601006      -6.914904    1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  71.48319  ? 6.966172     3.3733163     -7.7985377   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   71.67319  ? 6.2398286    4.483159      -7.046251    1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   76.80703  ? 5.9767737    4.3908944     -5.851923    1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  77.53289  ? 5.954283     2.4709418     -8.512274    1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  76.94278  ? 6.6239266    1.4561265     -9.439357    1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  76.30969  ? 5.6162267    0.63406587    -10.254301   1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 76.85762  ? 5.992419     0.21333659    -11.375983   1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 76.92631  ? 4.487853     0.40859273    -9.787643    1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   76.134575 ? 5.9040976    5.5364637     -7.749275    1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  77.46699  ? 5.0241218    6.5770564     -7.2604785   1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   75.88745  ? 4.066688     7.021985      -8.358945    1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   87.69459  ? 4.4328537    7.113915      -9.530105    1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  87.65378  ? 5.8327465    7.747636      -6.7196217   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   88.228035 ? 2.8397226    7.3199587     -7.968374    1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  87.31846  ? 1.7853442    7.754192      -8.872549    1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   86.57378  ? 0.95990336   8.869544      -8.252573    1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   81.71031  ? 0.90074396   9.0163765     -7.034254    1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  78.8165   ? 0.8707896    6.581405      -9.267073    1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 77.55576  ? 0.20714621   6.0492063     -8.151922    1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 68.527054 ? 1.6341959    5.435335      -9.911076    1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   68.46165  ? 0.29398656   9.650498      -9.080687    1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  66.040375 ? -0.88798994  10.358528     -8.630745    1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   71.80417  ? -2.0730307   9.397602      -8.632784    1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   72.437195 ? -2.206298    8.576028      -9.540616    1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  72.42676  ? -1.129297    11.576786     -9.515798    1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   77.04567  ? -2.9188144   9.486108      -7.6351995   1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  77.87211  ? -4.0732775   8.618317      -7.446576    1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   77.41423  ? -5.3208146   9.450652      -7.1912217   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   76.71091  ? -5.257793    10.513109     -6.577519    1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  77.09678  ? -3.846821    7.6053915     -6.313487    1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 77.67655  ? -2.7211313   6.631086      -6.676535    1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 75.887985 ? -3.5001473   8.256132      -4.974997    1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   77.66733  ? -6.453371    8.967519      -7.659852    1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  76.77415  ? -7.7578516   9.548746      -7.3979506   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   87.64602  ? -8.790181    8.449315      -7.2217383   1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   87.94254  ? -8.942875    7.5786834     -8.077808    1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  88.60819  ? -8.126151    10.512653     -8.537982    1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  87.64813  ? -9.473383    11.19229      -8.328016    1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  87.05983  ? -9.776632    12.292183     -9.366337    1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 80.99651  ? -10.819188   12.948854     -9.222705    1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 80.83886  ? -8.965694    12.519559     -10.271018   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   77.884445 ? -9.496223    8.482171      -6.139571    1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  69.916405 ? -10.659961   7.643817      -5.8816533   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   71.77709  ? -11.9157505  8.442419      -6.197108    1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   71.38202  ? -12.092048   9.549597      -5.679557    1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  74.84576  ? -10.673675   7.1786013     -4.430892    1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  75.178085 ? -9.523667    6.3152313     -4.0194216   1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 75.25895  ? -9.535864    4.976452      -3.9365697   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 77.96022  ? -8.184093    6.7489786     -3.604113    1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 78.774086 ? -8.28639     4.531543      -3.496705    1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 78.591774 ? -7.435912    5.5901604     -3.2945335   1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 78.202835 ? -7.54        7.9923706     -3.4615867   1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 78.3968   ? -6.0863767   5.6505227     -2.862298    1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 78.73313  ? -6.2009573   8.059914      -3.034289    1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 76.84559  ? -5.4788013   6.8939605     -2.7414289   1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   77.7644   ? -12.789432   7.8838897     -6.999459    1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  76.53828  ? -14.148023   8.393672      -7.112896    1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   87.888336 ? -14.913882   8.254093      -5.7904763   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   87.80922  ? -14.533105   7.448639      -4.941168    1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   88.04748  ? -16.002935   8.995568      -5.5919952   1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  87.33571  ? -16.86574    8.807152      -4.4309406   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   87.77441  ? -17.337008   7.3618217     -4.319605    1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   89.03378  ? -17.634232   6.720724      -5.325812    1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  87.390625 ? -18.047312   9.757291      -4.6282787   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  87.27876  ? -17.499313   10.819824     -5.579913    1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  86.19105  ? -16.51704    10.042271     -6.446285    1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   85.95084  ? -17.445536   6.8533325     -3.1101131   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  86.538666 ? -17.829592   5.465246      -2.834651    1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   84.56396  ? -16.934635   4.419597      -3.5204334   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   84.05921  ? -17.406889   3.3719685     -3.9574256   1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  84.02044  ? -19.329584   5.2709775     -3.097777    1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  84.54151  ? -20.179625   6.1524673     -2.2158158   1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 85.37242  ? -19.99365    6.2157154     -1.0186123   1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 85.13885  ? -21.135166   6.8357515     -2.7874405   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   84.4556   ? -15.658471   4.6924834     -3.5889242   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  84.888054 ? -14.673833   3.7083046     -4.0254416   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   85.10713  ? -14.181955   2.9101074     -2.8322754   1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   83.93942  ? -13.673884   3.4726875     -1.8720758   1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  84.86345  ? -13.500907   4.3488674     -4.7586217   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 83.62937  ? -13.997676   5.101728      -5.8422985   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 89.091965 ? -12.546752   3.303307      -5.3377647   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   88.88779  ? -14.317971   1.6001272     -2.9309573   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  89.40242  ? -13.922412   0.6628037     -1.8871278   1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   88.01191  ? -13.127707   -0.48282996   -2.5000782   1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   87.29048  ? -13.476789   -0.98164916   -3.5620263   1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  78.63543  ? -15.155648   0.14602317    -1.1615416   1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  79.028275 ? -15.977648   1.211785      -0.5106963   1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 74.228325 ? -17.070196   1.7966516     -1.0350895   1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 66.11447  ? -15.742515   1.8577447     0.77898216   1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 67.96608  ? -17.547323   2.7618473     -0.15390895  1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 67.56461  ? -16.759115   2.8258898     0.9609008    1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 71.928474 ? -14.776051   1.7100749     1.7946203    1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 73.41297  ? -16.821592   3.6378264     2.121091     1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 73.41615  ? -14.833157   2.516991      2.9487162    1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 77.85294  ? -15.845283   3.4703794     3.1068075    1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   78.69236  ? -12.085452   -0.87996316   -1.8259406   1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  78.34753  ? -11.140669   -1.8593215    -2.329881    1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   77.89572  ? -10.540255   -2.7159595    -1.215974    1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   78.5315   ? -10.642807   -2.3964639    -0.032595463 1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  78.995224 ? -10.059134   -1.1476479    -3.162064    1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  77.35521  ? -9.285274    -0.08462088   -2.3893929   1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  78.77873  ? -8.044416    0.8088398     -3.3702946   1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  78.021324 ? -9.057414    1.6692097     -4.5652413   1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   89.842964 ? -9.9316225   -3.8103073    -1.614981    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  89.39235  ? -9.155504    -4.6834383    -0.74095154  1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   89.636505 ? -7.697248    -4.5046935    -1.083805    1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   88.54922  ? -7.313874    -4.717835     -2.2308705   1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  88.34383  ? -9.561276    -6.152433     -0.8935306   1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 83.45088  ? -11.063839   -6.3273897    -0.6757525   1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 81.61806  ? -8.811614    -7.0294557    0.11493868   1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   77.546844 ? -6.909264    -4.146299     -0.10992127  1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  73.1099   ? -5.495165    -3.8851917    -0.26839164  1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   66.2074   ? -4.663197    -4.990099     0.36886287   1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   64.43529  ? -4.906357    -5.4191556    1.4970801    1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  77.06585  ? -5.1674547   -2.5030282    0.30678505   1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  77.370224 ? -3.7466607   -2.0516155    -0.035011396 1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  77.40907  ? -3.4520233   -0.6364139    0.4734749    1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 82.0638   ? -2.563534    -0.4777594    1.3378727    1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 82.95129  ? -4.142923    0.3075328     0.029422186  1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   82.213486 ? -3.6839488   -5.4398704    -0.3695545   1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  81.601845 ? -2.6625938   -6.3448253    0.11481271   1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   81.99018  ? -1.2869333   -5.726591     -0.07475091  1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   81.83986  ? -0.9243684   -5.332547     -1.1751008   1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  81.734924 ? -2.7707057   -7.676576     -0.62076676  1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  83.01605  ? -1.6761051   -8.661345     -0.23906913  1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 81.50054  ? -1.5987363   -9.140269     1.0768127    1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 89.2774   ? -0.7189662   -9.074833     -1.1803344   1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 89.12408  ? -0.5790505   -10.029309    1.45404      1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 89.49778  ? 0.3003577    -9.968528     -0.8170313   1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  88.15304  ? 0.36421284   -10.445073    0.50188136   1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  87.82795  ? 1.356224     -11.333932    0.87786496   1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   82.77271  ? -0.5212479   -5.6801987    0.9781618    1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  79.96942  ? 0.8356211    -5.178869     0.9460579    1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   77.76542  ? 1.8343507    -6.214816     1.4203259    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   70.72469  ? 1.6121222    -6.892251     2.421918     1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   69.2334   ? 2.9465497    -6.3165174    0.71424085   1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  69.1435   ? 4.0486026    -7.2157884    1.0433888    1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   76.0043   ? 5.3878555    -6.5119185    0.9010164    1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   76.19693  ? 5.6909127    -5.9456105    -0.13460712  1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  75.72702  ? 3.961863     -8.4628315    0.161256     1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  79.32512  ? 5.084239     -9.455384     0.47693023   1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  80.63204  ? 5.0592976    -10.652616    -0.46791372  1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  80.04451  ? 3.890374     -11.505255    -0.2597842   1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  79.06326  ? 3.6383996    -12.659721    -0.849097    1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 79.25565  ? 4.436311     -13.150514    -1.7501806   1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 79.911545 1 2.5654294    -13.333194    -0.55354154  1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   78.353714 ? 6.2141824    -6.5849333    1.9159719    1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  80.517105 ? 7.5295005    -5.95424      1.9457809    1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   79.37007  ? 7.901491     -5.499264     3.349063     1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   89.50183  ? 7.588001     -6.159678     4.335645     1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   89.366844 ? 8.567701     -4.380753     3.4452162    1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  89.29033  ? 8.958718     -3.814401     4.7415743    1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   88.00783  ? 7.809531     -2.965667     5.2853637    1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   88.89131  ? 7.8259735    -1.7470046    5.177803     1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  86.25226  ? 10.277965    -3.0311737    4.642363     1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 85.56694  ? 11.385653    -3.8639479    3.9954176    1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 80.40161  ? 10.770059    -2.6056256    6.026256     1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   72.47221  ? 6.8003364    -3.5914829    5.8594713    1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  74.328926 ? 5.5710974    -2.9147022    6.290372     1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   74.41773  ? 5.8308935    -1.7492285    7.2420807    1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   80.23051  ? 5.2583714    -0.68689615   7.019352     1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  80.574715 ? 4.5473948    -3.9003       6.8617387    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 80.725655 ? 4.2370024    -5.0536776    5.8862314    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 82.74038  ? 3.2495565    -3.180808     7.2661586    1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 83.56626  ? 3.8993657    -4.6344314    4.456811     1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   83.53695  ? 6.717641     -1.8302283    8.226971     1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  83.10022  ? 7.010347     -0.6703325    9.07278      1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   83.63639  ? 7.4745865    0.567376      8.303519     1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   83.628914 ? 7.2527986    1.6804307     8.75467      1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  83.023056 ? 8.080735     -1.1413726    10.042572    1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  83.536446 ? 7.819323     -2.6413965    10.134889    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  81.852356 ? 7.400062     -3.0033188    8.721229     1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   89.522644 ? 8.079762     0.40300265    7.136719     1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  89.12121  ? 8.490025     1.5354878     6.307055     1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   89.43177  ? 7.314687     2.2750945     5.677871     1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   88.24638  ? 7.417398     3.46696       5.429387     1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  88.14523  ? 9.490136     1.0995991     5.2361956    1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  82.69729  ? 8.891727     0.40009114    4.1648164    1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   81.42542  ? 6.18929      1.6050658     5.461959     1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  76.28212  ? 4.981825     2.2161152     4.896255     1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   67.350685 ? 4.284958     3.133194      5.8934503    1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   68.71638  ? 3.6825469    4.128409      5.502493     1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  66.05493  ? 3.9883382    1.169871      4.379191     1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 74.345116 ? 3.3468297    0.48901957    5.4237146    1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 75.86391  ? 4.6297398    0.11508929    3.4805024    1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   75.75367  ? 4.436791     2.860058      7.168709     1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  79.511    ? 3.8035495    3.639619      8.224597     1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   80.45565  ? 4.299359     5.0838213     8.260135     1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   80.03866  ? 3.5408635    5.965599      8.631567     1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  79.33061  ? 4.054737     2.979248      9.58277      1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  80.03074  ? 3.4723818    1.5736156     9.756463     1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 80.485985 ? 3.888679     1.0161707     11.1140175   1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 78.52261  ? 1.9439484    1.5708117     9.698025     1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   80.14495  ? 5.5302167    5.323846      7.871318     1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  79.48999  ? 6.063734     6.674874      7.853208     1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   89.53109  ? 5.2801223    7.5811872     6.9058657    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   89.85533  ? 4.9555597    8.705076      7.269692     1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  90.487015 ? 7.541433     6.6174703     7.484405     1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   89.21303  ? 4.937426     7.080797      5.718921     1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  88.55447  ? 4.100464     7.8116455     4.7809334    1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   81.26784  ? 2.6437395    7.841309      5.2372274    1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   78.30708  ? 2.0475144    8.90864       5.2928357    1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  67.241035 ? 4.2381926    7.189961      3.3982797    1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  65.611916 ? 3.3825428    7.871884      2.3575435    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 69.6878   ? 3.8289728    9.038029      1.7212799    1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 69.33228  ? 2.1096883    7.358921      2.0452745    1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 76.83458  ? 3.026262     9.691819      0.77259403   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 77.403275 ? 1.3023413    8.005059      1.1019505    1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  77.4202   ? 1.7588023    9.168268      0.46378282   1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   81.326385 ? 2.1089258    6.704003      5.6431046    1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  82.500824 ? 0.71500444   6.5799885     6.0584497    1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   82.355896 ? 0.3450282    7.4540553     7.262432     1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   81.88966  ? -0.82650506  7.7559342     7.463469     1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  82.41776  ? 0.4396466    5.107082      6.355643     1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   82.328705 ? 1.3065029    7.8443704     8.056734     1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  80.959145 ? 1.1034379    8.666133      9.24229      1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   82.48109  ? 1.5887228    10.110027     9.072565     1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   81.21819  ? 1.3889788    10.912602     9.977174     1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  89.37311  ? 1.7787838    7.982397      10.438121    1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  89.374756 ? 1.242469     6.5774684     10.76553     1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 89.53436  ? 2.0757563    5.9611015     11.8858      1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 88.296    ? -0.21239118  6.6061363     11.21766     1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   88.66566  ? 2.2068522    10.449774     7.960553     1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  85.637245 ? 2.8168669    11.758391     7.7709494    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   83.36303  ? 1.7976435    12.893782     7.872798     1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   82.58192  ? 1.9620553    13.778099     8.706356     1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  75.59123  ? 3.5729935    11.7745695    6.445728     1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   76.030525 ? 0.710976     12.837131     7.11682      1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  76.23971  ? -0.33166113  13.864252     7.1728926    1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   81.33019  ? -1.0526158   13.876545     8.516468     1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   80.988464 ? -1.3922468   14.936217     9.036274     1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  80.75516  ? -1.3451957   13.656685     6.0408473    1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  82.60432  ? -0.8410589   14.0503435    4.6500196    1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 83.42495  ? 0.2841551    14.572756     4.5361695    1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 83.034546 ? -1.6237953   13.866252     3.6833158    1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   82.5405   ? -1.2150135   12.698855     9.119367     1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  82.71101  ? -1.8171979   12.601503     10.452918    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   83.324135 ? -1.0035453   13.355972     11.493076    1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   81.790085 ? -1.5743266   13.996481     12.367925    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  83.0908   ? -1.9798025   11.139265     10.873433    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 82.107834 ? -2.6935978   10.431674     9.892006     1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 89.34063  ? -2.7563171   10.980074     12.169132    1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   88.542786 ? 0.30097806   13.310818     11.376269    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  88.12366  ? 1.1972048    13.996508     12.307128    1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   86.114204 ? 1.3844595    15.467077     11.944952    1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   87.628746 ? 1.2962464    16.327488     12.813927    1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  83.00197  ? 2.547556     13.262396     12.382171    1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 82.30961  ? 2.3691745    11.871382     12.998911    1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 78.94216  ? 3.5771344    14.006103     13.233684    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   77.91103  ? 1.6484077    15.757631     10.688649    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  71.37997  ? 2.1039464    17.082651     10.271032    1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   72.20463  ? 1.006215     17.98391      9.712146     1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   80.27638  ? 1.1786624    19.195389     9.730621     1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  79.47015  ? 3.23918      16.925102     9.260689     1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  79.507965 ? 4.478726     16.270473     9.829874     1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 83.2407   ? 5.255384     16.950615     10.78205     1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 83.73815  ? 4.8684807    14.988521     9.412972     1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 83.203316 ? 6.403142     16.352613     11.319889    1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 83.21987  ? 6.018455     14.384856     9.944997     1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  83.17145  ? 6.7855883    15.069553     10.896764    1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   83.14377  ? -0.0847721   17.418028     9.228819     1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  82.8005   ? -1.1889147   18.172688     8.641036     1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   83.90086  ? -2.4193676   18.139565     9.535155     1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   82.426994 ? -2.789658    19.16568      10.109589    1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  89.038216 ? -1.4751061   17.670551     7.2244587    1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  88.13975  ? -2.5295537   18.409384     6.6443477    1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   88.253654 ? -3.0337894   16.98741      9.718303     1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  85.91361  ? -4.2971907   16.907093     10.471817    1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   86.76487  ? -4.093447    17.019205     11.979673    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   79.48934  ? -5.008383    17.447735     12.676195    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  76.945076 ? -5.079232    15.63209      10.145434    1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 71.856964 ? -4.433022    14.496208     10.64698     1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 67.14776  ? -5.2698107   15.441528     8.647636     1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   60.55142  ? -2.9262452   16.638405     12.459261    1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  59.32541  ? -2.5809503   16.578587     13.88764     1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   73.102005 ? -3.5804417   15.75827      14.717522    1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   73.79025  ? -3.7537835   15.976954     15.915792    1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  73.81353  ? -2.3414578   17.980583     14.45262     1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  79.38034  ? -1.2454889   18.733986     13.688906    1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  80.06563  ? -0.9608347   20.121466     14.260256    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 79.03227  ? -1.5026004   20.560843     15.251095    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 78.514496 ? -0.07590294  20.849314     13.631656    1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   78.91673  ? -4.220112    14.810237     14.067536    1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  79.22327  ? -5.190698    13.943369     14.716031    1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   78.47593  ? -4.4798937   12.798247     15.447298    1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   80.81324  ? -4.3755946   11.663792     14.97986     1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  79.59542  ? -6.236438    13.464646     13.707998    1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  87.58857  ? -7.334672    12.608584     14.350623    1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 87.171844 ? -7.246137    12.323514     15.570857    1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 87.20809  ? -8.243437    12.184426     13.616497    1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   85.03416  ? -3.9993443   13.081381     16.61445     1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  86.14013  ? -3.301355    12.106954     17.449865    1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   83.30791  ? -4.185349    10.952303     17.919851    1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   80.03686  ? -3.6630301   9.8928585     18.261818    1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  78.19849  ? -2.6860774   12.822344     18.646227    1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  69.96944  ? -1.6785004   13.881318     18.260838    1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 71.0887   ? -0.46995226  13.520859     17.64229     1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 69.93386  ? -1.9504241   15.237917     18.500956    1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 74.728714 ? 0.44698632   14.503464     17.25817     1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 74.99509  ? -1.032869    16.219921     18.120895    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  74.94954  ? 0.1641988    15.861038     17.498468    1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   77.46175  ? -5.4910703   11.131341     17.926815    1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  78.53676  ? -6.4101734   10.042747     18.247065    1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   78.2906   ? -6.4582653   9.028528      17.10895     1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   77.53167  ? -6.3303423   7.831182      17.356197    1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  77.733444 ? -7.7865868   10.625846     18.570349    1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  78.418785 ? -8.824373    9.586637      19.006893    1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 76.70235  ? -10.162385   10.266523     19.25365     1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 78.25969  ? -8.4079075   8.872942      20.291014    1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   77.23793  ? -6.5457873   9.494202      15.869643    1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  87.861275 ? -6.4280214   8.621713      14.696136    1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   87.727264 ? -5.058793    7.969393      14.62329     1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   88.135185 ? -4.975941    6.777185      14.336413    1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  87.28411  ? -6.7178316   9.4020605     13.4201765   1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 87.070305 ? -8.070828    9.769265      13.416058    1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 85.593765 ? -6.4957237   8.588738      12.153501    1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   79.386475 ? -4.007104    8.681486      14.955775    1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  80.09245  ? -2.6667297   8.10814       15.06318     1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   80.954384 ? -2.6436458   6.952348      16.065195    1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   80.8591   ? -2.1528342   5.871762      15.750417    1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  80.72563  ? -1.6789285   9.213268      15.452758    1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  81.48812  ? -0.23563823  8.739328      15.684935    1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 80.70377  ? 0.6284226    9.903657      16.149351    1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 80.425575 ? 0.38411215   8.171678      14.415622    1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   82.058784 ? -3.2130904   7.159663      17.232992    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  83.040375 ? -3.3302205   6.120269      18.242249    1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   82.89858  ? -4.12809     4.921707      17.745256    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   82.1634   ? -3.6735735   3.791617      17.920105    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  82.57526  ? -3.9516778   6.7111583     19.503162    1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  82.78883  ? -4.3498783   5.6653905     20.52459     1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 81.41686  ? -3.3703961   5.0382643     21.309208    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 82.78311  ? -5.6953435   5.284951      20.662207    1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 82.06685  ? -3.7261422   4.0393505     22.229235    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 89.079666 ? -6.0556903   4.2890697     21.581972    1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  88.58802  ? -5.075838    3.6670673     22.366154    1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   88.933495 ? -5.25291     5.1423316     17.097076    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  86.748825 ? -6.05963     4.0568504     16.545755    1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   87.17145  ? -5.321785    3.261727      15.481437    1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   84.09551  ? -5.3669577   2.0391462     15.521831    1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  85.56069  ? -7.367827    4.605979      15.994906    1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  78.826965 ? -8.337088    5.1790137     17.017305    1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 73.68487  ? -8.384316    4.695672      18.338413    1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 76.90941  ? -9.247254    6.174194      16.612492    1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 76.96078  ? -9.3166275   5.20147       19.252796    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 78.74556  ? -10.191512   6.6840925     17.513542    1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  79.81016  ? -10.222679   6.2014856     18.832703    1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  79.124084 ? -11.161317   6.69798       19.715414    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   81.87879  ? -4.6002645   3.9216118     14.615463    1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  82.776    ? -3.798427    3.266737      13.581702    1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   82.53476  ? -2.7193382   2.395281      14.205073    1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   81.851944 ? -2.6219592   1.2101767     13.886095    1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  82.335785 ? -3.1712427   4.3004813     12.643299    1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 82.902336 ? -4.178247    5.098343      12.072997    1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 81.358894 ? -2.4072487   3.6500359     11.4994      1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   82.320175 ? -1.9625256   2.9280515     15.123379    1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  81.356636 ? -0.91582656  2.1871495     15.818605    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   88.61402  ? -1.4822943   1.0365059     16.645994    1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   88.37453  ? -0.9091421   -0.04880171   16.657965    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  89.38841  ? -0.12054409  3.1428773     16.710695    1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  87.07886  ? 0.7133971    4.1883626     15.953443    1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 87.01468  ? 1.3764279    5.125825      16.958847    1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 79.170204 ? 1.8110644    3.5492592     15.096414    1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   77.595505 ? -2.5975957   1.2410324     17.290646    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  72.06476  ? -3.2951803   0.19437702    18.039757    1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   64.98841  ? -3.7787025   -0.91971976   17.135803    1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   69.465    ? -3.6115372   -2.0784729    17.49993     1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  68.09497  ? -4.458319    0.80768335    18.818817    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  72.94197  ? -5.125836    -0.21090946   19.74969     1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  73.020325 ? -6.3026233   0.40200824    20.508352    1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  72.19684  ? -7.4517236   0.6594537     19.63498     1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  75.410774 ? -8.614547    1.1750937     20.007545    1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 76.59736  ? -8.838793    1.5244534     21.241667    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 76.12552  1 -9.566901    1.3547572     19.149466    1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   75.51884  ? -4.3483195   -0.57807946   16.002071    1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  75.92194  ? -4.801827    -1.554846     15.020693    1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   76.73875  ? -3.6413357   -2.4019742    14.521693    1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   75.41589  ? -3.7160792   -3.6252258    14.568454    1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  77.04696  ? -5.4954486   -0.84423566   13.867993    1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  75.87037  ? -6.198966    -1.7824657    13.096311    1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   88.67407  ? -2.5384266   -1.7812446    14.169228    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  88.907936 ? -1.3329145   -2.4953475    13.761007    1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   89.76335  ? -0.7748467   -3.3738027    14.882804    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   88.54499  ? -0.47284913  -4.5446663    14.662493    1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  88.257355 ? -0.30237994  -1.4829364    13.266039    1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  87.42693  ? 0.9243486    -2.1347053    12.64819     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 81.94772  ? 0.78685385   -2.9434845    11.503186    1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 80.763664 ? 2.196921     -1.9464222    13.207939    1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 81.956566 ? 1.9066986    -3.5672953    10.932207    1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 82.96145  ? 3.324253     -2.5577357    12.638368    1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  83.01898  ? 3.1765904    -3.3659248    11.500558    1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  84.31077  ? 4.2709446    -3.961611     10.931853    1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   84.354416 ? -0.7214441   -2.8689609    16.115778    1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  83.55424  ? -0.27558327  -3.640065     17.273233    1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   84.281044 ? -1.1718485   -4.8464746    17.570057    1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   85.26978  ? -0.666635    -5.8845716    17.991905    1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  85.06204  ? -0.20112218  -2.7061431    18.476896    1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   84.396385 ? -2.4649084   -4.7491455    17.326336    1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  84.840706 ? -3.3917975   -5.885186     17.421328    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   85.08292  ? -3.069684    -6.9555087    16.396019    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   84.15883  ? -3.014914    -8.120265     16.776178    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  85.45108  ? -4.834656    -5.4092526    17.249622    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  84.78433  ? -5.3813596   -4.72807      18.498503    1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  89.66648  ? -6.71704     -4.069105     18.147724    1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  89.84744  ? -7.4674673   -3.655128     19.33582     1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  89.95081  ? -8.668179    -3.1226027    19.333452    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 88.07964  ? -9.290979    -2.8419752    18.223911    1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 88.816956 1 -9.28328     -2.8743393    20.44609     1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   85.0947   ? -2.8005018   -6.5620117    15.180138    1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  84.64265  ? -2.375844    -7.4758177    14.127757    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   81.38584  ? -1.0832204   -8.205143     14.487956    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   73.69243  ? -1.0415261   -9.430184     14.47634     1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   74.963715 ? -0.07903854  -7.4774694    14.92749     1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  75.109856 ? 1.1908312    -8.06964      15.363665    1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   80.8193   ? 1.0180465    -9.016431     16.550661    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   81.03372  ? 1.6497184    -10.066982    16.605278    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  80.9508   ? 2.1761448    -6.9637413    15.747859    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  82.22816  ? 2.6254768    -6.031807     14.610844    1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 83.070526 ? 3.6192517    -5.0148354    15.171092    1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 82.69611  ? 3.3104582    -6.7874084    13.481506    1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   82.42107  ? 0.17899513   -8.666088     17.492315    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  82.6877   ? -0.12783045  -9.518104     18.65012     1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   83.09884  ? -0.83483005  -10.799009    18.245886    1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   81.58179  ? -0.53193647  -11.840471    18.825396    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  82.5361   ? -0.9677075   -8.724054     19.655184    1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  81.21951  ? -1.216837    -9.518755     20.950296    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  88.85073  ? -2.1734107   -8.774137     21.88593     1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  88.42562  ? -3.534515    -8.769327     21.349213    1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  88.42678  ? -4.529246    -7.9488983    21.670813    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 86.9568   ? -4.390266    -7.0304728    22.570925    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 87.753365 1 -5.679155    -8.046709     21.085642    1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   86.214745 ? -1.7582835   -10.712524    17.305569    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  83.74972  ? -2.4422758   -11.887422    16.780497    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   83.24122  ? -1.447354    -12.844549    16.133175    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   76.374855 ? -1.4330666   -14.018478    16.488146    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  76.511185 ? -3.533645    -11.447641    15.797988    1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  76.38788  ? -4.302853    -12.626087    15.171063    1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 80.680786 ? -5.28712     -12.107386    14.131624    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 80.32932  ? -5.077657    -13.412345    16.221024    1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   79.95607  ? -0.58290184  -12.333416    15.285542    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  81.48309  ? 0.45241284   -13.133268    14.627318    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   82.44513  ? 1.4056159    -13.776048    15.626428    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   81.94469  ? 1.6921625    -14.964629    15.537248    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  81.42969  ? 1.2420306    -12.270767    13.639686    1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  81.35385  ? 0.4188096    -11.91713     12.398289    1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  81.944115 ? -0.19240439  -13.157146    11.762012    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 80.70369  ? -1.4309654   -13.301149    11.812542    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 81.99581  ? 0.55550915   -14.005489    11.255457    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   80.25012  ? 1.844698     -13.028979    16.618118    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  88.45398  ? 2.6848176    -13.563267    17.679379    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   87.472916 ? 1.9662418    -14.662308    18.465937    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   87.85227  ? 2.5675433    -15.690426    18.775255    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  85.20542  ? 3.1085632    -12.413856    18.601408    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  85.35264  ? 4.036446     -12.847697    19.750473    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 82.69923  ? 4.3208027    -11.650224    20.653063    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 85.06789  ? 5.37223      -13.386496    19.238703    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   77.55013  ? 0.7031223    -14.457755    18.77654     1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  72.57597  ? -0.105917834 -15.450173    19.491194    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   74.84481  ? -0.2878532   -16.710003    18.657328    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   74.81733  ? -0.07130896  -17.80322     19.16706     1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  75.79669  ? -1.4688156   -14.8686905   19.87498     1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 75.90707  ? -1.2905933   -13.712417    20.661922    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 75.311745 ? -2.3081763   -15.832375    20.700413    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   77.40279  ? -0.613517    -16.553015    17.40253     1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  78.63662  ? -0.7562839   -17.675753    16.469904    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   78.534546 ? 0.5597879    -18.421745    16.29353     1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   77.62809  ? 0.56559545   -19.647543    16.29555     1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  78.48147  ? -1.2771522   -17.17936     15.121398    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 79.1288   ? -2.5158956   -16.538391    15.32254     1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 77.35     ? -1.5216322   -18.302694    14.120833    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   78.72269  ? 1.6597031    -17.709114    16.222027    1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  77.79482  ? 2.9837124    -18.324116    16.133862    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   86.62486  ? 3.3436723    -19.123964    17.3916      1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   86.31966  ? 3.870894     -20.225834    17.291979    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  87.127    ? 4.013614     -17.219545    15.873393    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  84.22327  ? 5.4330945    -17.74369     15.769808    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 83.84486  ? 5.87172      -18.346413    14.579667    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 79.026535 ? 6.3005047    -17.660542    16.875631    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 70.33278  ? 7.1677732    -18.876968    14.489061    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 70.69673  ? 7.5976024    -18.186977    16.79566     1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  66.12542  ? 8.02913      -18.792889    15.605926    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  68.32072  ? 9.296462     -19.310406    15.518732    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   67.29468  ? 3.0517457    -18.592056    18.572008    1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  69.586624 ? 3.4221885    -19.223286    19.841417    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   69.41589  ? 2.484133     -20.354664    20.260038    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   69.42963  ? 2.932639     -21.302412    20.891848    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  72.60698  ? 3.4651356    -18.153614    20.941278    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  73.64921  ? 4.6141744    -17.1353      20.821548    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 73.15104  ? 4.459135     -16.080765    21.914604    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 72.33365  ? 5.985631     -17.771032    20.969395    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   72.96511  ? 1.206689     -20.249893    19.959803    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  73.76771  ? 0.18292648   -21.17113     20.447638    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   71.926186 ? -0.54149896  -21.950575    19.350698    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   73.67079  ? -1.2308948   -22.909328    19.66356     1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  72.70461  ? -0.8200791   -20.396294    21.301327    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  88.1697   ? -0.22299986  -19.69555     22.504242    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 87.37072  ? 0.1755546    -20.444529    23.623083    1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 87.93704  ? -0.07879507  -18.300835    22.515434    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 85.67059  ? 0.72062635   -19.800455    24.742516    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 85.55258  ? 0.46545044   -17.652052    23.6336      1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  75.67183  ? 0.86388046   -18.399885    24.748032    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   71.272354 ? -0.40921158  -21.537764    18.122372    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  62.12263  ? -1.0538336   -22.205465    16.993246    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   61.164127 ? -0.25593707  -23.369776    16.423151    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   61.748726 ? -0.7962416   -24.137293    15.637115    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   59.365917 ? 1.0015703    -23.519705    16.798855    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  69.71544  ? 1.7341987    -24.756893    16.553043    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   70.998276 ? 1.2536021    -25.787268    17.56813     1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   70.4405   ? 1.5599856    -25.668188    18.757637    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  74.94474  ? 3.2408636    -24.532991    16.633108    1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  76.179184 ? 3.7429996    -23.695248    15.4512615   1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  75.37154  ? 5.2691774    -23.5714      15.37435     1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 74.2328   ? 6.006745     -24.002447    16.235128    1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 74.89867  ? 5.76135      -22.968582    14.332235    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   75.01413  ? 0.5137591    -26.770044    17.123007    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  74.5975   ? 0.31081298   -27.976234    17.922348    1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   76.83273  ? 1.6835241    -28.56127     18.289474    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   75.22781  ? 2.5848875    -28.560196    17.447344    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  83.661476 ? -0.5260603   -29.003809    17.14832     1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  83.92623  ? -2.037168    -28.802626    17.278036    1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 85.4118   ? -2.4891808   -28.360382    18.355686    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 83.409836 ? -2.746734    -29.160069    16.313465    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   82.209114 ? 1.8679147    -28.985226    19.538233    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  78.28845  ? 3.1056492    -29.613863    19.981022    1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   75.95465  ? 3.3827279    -30.910648    19.225039    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   65.55886  ? 2.4380703    -31.6218      18.864136    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  64.761795 ? 2.9162087    -29.84744     21.481884    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  69.01059  ? 1.4058557    -29.947828    21.624676    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  66.56669  ? 0.87549144   -28.979265    20.574919    1 1782
ATOM N N   . VAL B 2 1   . 1   VAL B N   73.97589  ? -18.741888   -4.532972     -20.549582   1 1783
ATOM C CA  . VAL B 2 1   . 1   VAL B CA  72.86452  ? -18.055452   -4.5086064    -21.857805   1 1784
ATOM C C   . VAL B 2 1   . 1   VAL B C   72.74368  ? -18.589403   -3.3781793    -22.73174    1 1785
ATOM O O   . VAL B 2 1   . 1   VAL B O   74.037254 ? -17.793665   -2.5954118    -23.246962   1 1786
ATOM C CB  . VAL B 2 1   . 1   VAL B CB  74.738785 ? -18.159561   -5.863563     -22.578125   1 1787
ATOM C CG1 . VAL B 2 1   . 1   VAL B CG1 74.29853  ? -17.438091   -5.8414755    -23.906324   1 1788
ATOM C CG2 . VAL B 2 1   . 1   VAL B CG2 73.69466  ? -17.579206   -6.9819536    -21.731062   1 1789
ATOM N N   . LYS B 2 2   . 2   LYS B N   74.46564  ? -19.901981   -3.1740358    -22.851364   1 1790
ATOM C CA  . LYS B 2 2   . 2   LYS B CA  74.68819  ? -20.500103   -2.1185243    -23.694569   1 1791
ATOM C C   . LYS B 2 2   . 2   LYS B C   73.29464  ? -20.102844   -0.70882195   -23.276056   1 1792
ATOM O O   . LYS B 2 2   . 2   LYS B O   74.76453  ? -19.782038   0.09418682    -24.134476   1 1793
ATOM C CB  . LYS B 2 2   . 2   LYS B CB  73.36434  ? -22.026901   -2.2582417    -23.727318   1 1794
ATOM C CG  . LYS B 2 2   . 2   LYS B CG  86.874435 ? -22.52132    -2.7210164    -25.091837   1 1795
ATOM C CD  . LYS B 2 2   . 2   LYS B CD  87.089195 ? -24.052681   -2.792317     -25.128294   1 1796
ATOM C CE  . LYS B 2 2   . 2   LYS B CE  87.97591  ? -24.543713   -3.206604     -26.516666   1 1797
ATOM N NZ  . LYS B 2 2   . 2   LYS B NZ  86.01312  1 -26.025974   -3.2664325    -26.594389   1 1798
ATOM N N   . GLN B 2 3   . 3   GLN B N   86.016945 ? -20.10221    -0.4051575    -22.018482   1 1799
ATOM C CA  . GLN B 2 3   . 3   GLN B CA  85.106674 ? -19.703098   0.9288799     -21.537235   1 1800
ATOM C C   . GLN B 2 3   . 3   GLN B C   82.17206  ? -18.222263   1.2075361     -21.76153    1 1801
ATOM O O   . GLN B 2 3   . 3   GLN B O   81.23024  ? -17.869764   2.3367345     -22.089108   1 1802
ATOM C CB  . GLN B 2 3   . 3   GLN B CB  73.88463  ? -20.046967   1.0894663     -20.062313   1 1803
ATOM C CG  . GLN B 2 3   . 3   GLN B CG  74.51964  ? -21.494587   1.5326139     -19.859598   1 1804
ATOM C CD  . GLN B 2 3   . 3   GLN B CD  73.88503  ? -21.817736   1.7534417     -18.377398   1 1805
ATOM O OE1 . GLN B 2 3   . 3   GLN B OE1 77.41769  ? -21.18557    1.2040561     -17.503359   1 1806
ATOM N NE2 . GLN B 2 3   . 3   GLN B NE2 76.96207  ? -22.805246   2.5346622     -18.077066   1 1807
ATOM N N   . ILE B 2 4   . 4   ILE B N   76.672226 ? -17.374289   0.22870897    -21.623869   1 1808
ATOM C CA  . ILE B 2 4   . 4   ILE B CA  78.15415  ? -15.942731   0.3528099     -21.923733   1 1809
ATOM C C   . ILE B 2 4   . 4   ILE B C   79.03378  ? -15.750206   0.56102616    -23.419283   1 1810
ATOM O O   . ILE B 2 4   . 4   ILE B O   78.68859  ? -15.005336   1.450631      -23.815332   1 1811
ATOM C CB  . ILE B 2 4   . 4   ILE B CB  78.05794  ? -15.163564   -0.8627687    -21.404615   1 1812
ATOM C CG1 . ILE B 2 4   . 4   ILE B CG1 78.40225  ? -15.299386   -0.94854575   -19.876116   1 1813
ATOM C CG2 . ILE B 2 4   . 4   ILE B CG2 79.163864 ? -13.685251   -0.77372867   -21.816526   1 1814
ATOM C CD1 . ILE B 2 4   . 4   ILE B CD1 77.37139  ? -14.657692   -2.1915169    -19.254969   1 1815
ATOM N N   . SER B 2 5   . 5   SER B N   78.744125 ? -16.46813    -0.1612188    -24.245625   1 1816
ATOM C CA  . SER B 2 5   . 5   SER B CA  76.80194  ? -16.427681   -0.0051424946 -25.701164   1 1817
ATOM C C   . SER B 2 5   . 5   SER B C   88.66367  ? -16.889431   1.37834       -26.13754    1 1818
ATOM O O   . SER B 2 5   . 5   SER B O   88.741    ? -16.222914   1.9989381     -26.951437   1 1819
ATOM C CB  . SER B 2 5   . 5   SER B CB  89.73099  ? -17.273245   -1.0772682    -26.3677     1 1820
ATOM O OG  . SER B 2 5   . 5   SER B OG  88.75295  ? -17.06934    -1.0490961    -27.766468   1 1821
ATOM N N   . ASN B 2 6   . 6   ASN B N   87.198875 ? -17.966333   1.9101833     -25.568302   1 1822
ATOM C CA  . ASN B 2 6   . 6   ASN B CA  81.52516  ? -18.42721    3.267069      -25.871662   1 1823
ATOM C C   . ASN B 2 6   . 6   ASN B C   79.22855  ? -17.420328   4.326772      -25.44786    1 1824
ATOM O O   . ASN B 2 6   . 6   ASN B O   71.019516 ? -17.12239    5.212558      -26.236744   1 1825
ATOM C CB  . ASN B 2 6   . 6   ASN B CB  68.81301  ? -19.790377   3.533743      -25.220089   1 1826
ATOM C CG  . ASN B 2 6   . 6   ASN B CG  71.729515 ? -20.963501   3.1804981     -26.102875   1 1827
ATOM O OD1 . ASN B 2 6   . 6   ASN B OD1 70.26613  ? -20.83549    2.6536157     -27.18872    1 1828
ATOM N ND2 . ASN B 2 6   . 6   ASN B ND2 77.46061  ? -22.148666   3.4941747     -25.647736   1 1829
ATOM N N   . LYS B 2 7   . 7   LYS B N   77.310135 ? -16.85356    4.2314672     -24.28528    1 1830
ATOM C CA  . LYS B 2 7   . 7   LYS B CA  76.920235 ? -15.805246   5.174359      -23.849297   1 1831
ATOM C C   . LYS B 2 7   . 7   LYS B C   79.148544 ? -14.549887   5.0658803     -24.695356   1 1832
ATOM O O   . LYS B 2 7   . 7   LYS B O   80.20702  ? -13.920905   6.082178      -24.969307   1 1833
ATOM C CB  . LYS B 2 7   . 7   LYS B CB  79.77742  ? -15.456254   4.9582586     -22.378744   1 1834
ATOM C CG  . LYS B 2 7   . 7   LYS B CG  79.00741  ? -16.496773   5.581767      -21.461792   1 1835
ATOM C CD  . LYS B 2 7   . 7   LYS B CD  79.872025 ? -16.053621   5.4420037     -20.002293   1 1836
ATOM C CE  . LYS B 2 7   . 7   LYS B CE  80.09804  ? -17.026447   6.1470513     -19.074492   1 1837
ATOM N NZ  . LYS B 2 7   . 7   LYS B NZ  79.62612  1 -16.573053   6.0644574     -17.657553   1 1838
ATOM N N   . LEU B 2 8   . 8   LEU B N   81.09377  ? -14.190325   3.8866172     -25.113636   1 1839
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  78.95226  ? -13.046548   3.6754823     -25.98986    1 1840
ATOM C C   . LEU B 2 8   . 8   LEU B C   86.591034 ? -13.304376   4.258505      -27.376057   1 1841
ATOM O O   . LEU B 2 8   . 8   LEU B O   86.86118  ? -12.431585   4.9343276     -27.909292   1 1842
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  87.43187  ? -12.727506   2.1784327     -26.06172    1 1843
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  86.04485  ? -11.431527   1.8626401     -26.833364   1 1844
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 86.69806  ? -10.203135   2.3482866     -26.064404   1 1845
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 87.53771  ? -11.300803   0.36421946    -27.018698   1 1846
ATOM N N   . THR B 2 9   . 9   THR B N   85.59166  ? -14.487154   4.0707607     -27.943392   1 1847
ATOM C CA  . THR B 2 9   . 9   THR B CA  86.5857   ? -14.865624   4.6842318     -29.219177   1 1848
ATOM C C   . THR B 2 9   . 9   THR B C   84.916885 ? -14.971926   6.1916704     -29.114386   1 1849
ATOM O O   . THR B 2 9   . 9   THR B O   86.1195   ? -14.506792   6.875547      -30.016205   1 1850
ATOM C CB  . THR B 2 9   . 9   THR B CB  85.782326 ? -16.171873   4.1271844     -29.773624   1 1851
ATOM O OG1 . THR B 2 9   . 9   THR B OG1 84.639824 ? -17.170286   4.054708      -28.805206   1 1852
ATOM C CG2 . THR B 2 9   . 9   THR B CG2 83.355705 ? -15.9752865  2.7312326     -30.334562   1 1853
ATOM N N   . GLU B 2 10  . 10  GLU B N   83.622795 ? -15.4829645  6.7152815     -28.042122   1 1854
ATOM C CA  . GLU B 2 10  . 10  GLU B CA  84.92512  ? -15.525209   8.152359      -27.779938   1 1855
ATOM C C   . GLU B 2 10  . 10  GLU B C   85.55734  ? -14.119101   8.740803      -27.648006   1 1856
ATOM O O   . GLU B 2 10  . 10  GLU B O   85.07665  ? -13.81868    9.759244      -28.247355   1 1857
ATOM C CB  . GLU B 2 10  . 10  GLU B CB  84.57503  ? -16.375599   8.406228      -26.537952   1 1858
ATOM C CG  . GLU B 2 10  . 10  GLU B CG  84.77601  ? -16.731833   9.875533      -26.365808   1 1859
ATOM C CD  . GLU B 2 10  . 10  GLU B CD  84.788826 ? -17.649061   10.107208     -25.162937   1 1860
ATOM O OE1 . GLU B 2 10  . 10  GLU B OE1 84.43366  ? -18.414333   11.095088     -25.206404   1 1861
ATOM O OE2 . GLU B 2 10  . 10  GLU B OE2 85.35211  ? -17.585438   9.31483       -24.202274   1 1862
ATOM N N   . PHE B 2 11  . 11  PHE B N   84.05836  ? -13.237179   8.064373      -26.972273   1 1863
ATOM C CA  . PHE B 2 11  . 11  PHE B CA  90.467926 ? -11.837269   8.462297      -26.84554    1 1864
ATOM C C   . PHE B 2 11  . 11  PHE B C   90.18997  ? -11.099667   8.399412      -28.178106   1 1865
ATOM O O   . PHE B 2 11  . 11  PHE B O   90.55629  ? -10.35967    9.328166      -28.509863   1 1866
ATOM C CB  . PHE B 2 11  . 11  PHE B CB  88.75166  ? -11.175835   7.5663967     -25.806185   1 1867
ATOM C CG  . PHE B 2 11  . 11  PHE B CG  88.827095 ? -9.720292    7.8919683     -25.56344    1 1868
ATOM C CD1 . PHE B 2 11  . 11  PHE B CD1 83.859924 ? -8.717066    6.9964557     -25.965208   1 1869
ATOM C CD2 . PHE B 2 11  . 11  PHE B CD2 83.31617  ? -9.367645    9.080441      -24.9209     1 1870
ATOM C CE1 . PHE B 2 11  . 11  PHE B CE1 78.37356  ? -7.3686433   7.2929044     -25.716663   1 1871
ATOM C CE2 . PHE B 2 11  . 11  PHE B CE2 68.89142  ? -8.022556    9.383577      -24.67291    1 1872
ATOM C CZ  . PHE B 2 11  . 11  PHE B CZ  70.0848   ? -7.0216312   8.486246      -25.065432   1 1873
ATOM N N   . ILE B 2 12  . 12  ILE B N   68.872925 ? -11.318806   7.373163      -28.9819     1 1874
ATOM C CA  . ILE B 2 12  . 12  ILE B CA  74.998375 ? -10.762263   7.268931      -30.332626   1 1875
ATOM C C   . ILE B 2 12  . 12  ILE B C   74.64944  ? -11.293397   8.39664       -31.212755   1 1876
ATOM O O   . ILE B 2 12  . 12  ILE B O   74.621704 ? -10.498066   9.071363      -31.85519    1 1877
ATOM C CB  . ILE B 2 12  . 12  ILE B CB  77.64075  ? -11.034853   5.878809      -30.9312     1 1878
ATOM C CG1 . ILE B 2 12  . 12  ILE B CG1 79.032364 ? -10.197629   4.8266797     -30.193161   1 1879
ATOM C CG2 . ILE B 2 12  . 12  ILE B CG2 78.804085 ? -10.691155   5.8460016     -32.432194   1 1880
ATOM C CD1 . ILE B 2 12  . 12  ILE B CD1 78.05962  ? -10.646693   3.3836834     -30.471153   1 1881
ATOM N N   . SER B 2 13  . 13  SER B N   78.802666 ? -12.581632   8.672228      -31.168251   1 1882
ATOM C CA  . SER B 2 13  . 13  SER B CA  79.18584  ? -13.199451   9.772944      -31.911318   1 1883
ATOM C C   . SER B 2 13  . 13  SER B C   77.28015  ? -12.620388   11.126749     -31.509357   1 1884
ATOM O O   . SER B 2 13  . 13  SER B O   78.90926  ? -12.311226   11.947884     -32.361816   1 1885
ATOM C CB  . SER B 2 13  . 13  SER B CB  77.66995  ? -14.70617    9.750104      -31.679886   1 1886
ATOM O OG  . SER B 2 13  . 13  SER B OG  87.742485 ? -15.333667   10.796445     -32.38773    1 1887
ATOM N N   . GLN B 2 14  . 14  GLN B N   87.34481  ? -12.386124   11.358486     -30.25191    1 1888
ATOM C CA  . GLN B 2 14  . 14  GLN B CA  87.59748  ? -11.721512   12.577848     -29.776756   1 1889
ATOM C C   . GLN B 2 14  . 14  GLN B C   85.86992  ? -10.2831545  12.682241     -30.280533   1 1890
ATOM O O   . GLN B 2 14  . 14  GLN B O   87.05765  ? -9.865138    13.765804     -30.674665   1 1891
ATOM C CB  . GLN B 2 14  . 14  GLN B CB  87.60851  ? -11.744069   12.626835     -28.255339   1 1892
ATOM C CG  . GLN B 2 14  . 14  GLN B CG  85.06583  ? -13.11766    12.988543     -27.703642   1 1893
ATOM C CD  . GLN B 2 14  . 14  GLN B CD  84.629166 ? -13.176993   12.93444      -26.178146   1 1894
ATOM O OE1 . GLN B 2 14  . 14  GLN B OE1 82.99195  ? -12.236453   12.59467      -25.48874    1 1895
ATOM N NE2 . GLN B 2 14  . 14  GLN B NE2 82.9278   ? -14.30439    13.269818     -25.613703   1 1896
ATOM N N   . ILE B 2 15  . 15  ILE B N   83.25967  ? -9.541862    11.592613     -30.310665   1 1897
ATOM C CA  . ILE B 2 15  . 15  ILE B CA  80.5859   ? -8.179273    11.576223     -30.85812    1 1898
ATOM C C   . ILE B 2 15  . 15  ILE B C   79.54604  ? -8.195518    11.847149     -32.35647    1 1899
ATOM O O   . ILE B 2 15  . 15  ILE B O   79.39551  ? -7.347831    12.594315     -32.84079    1 1900
ATOM C CB  . ILE B 2 15  . 15  ILE B CB  79.53382  ? -7.4718075   10.250593     -30.529339   1 1901
ATOM C CG1 . ILE B 2 15  . 15  ILE B CG1 80.83278  ? -7.1710176   10.196724     -29.027855   1 1902
ATOM C CG2 . ILE B 2 15  . 15  ILE B CG2 80.6458   ? -6.16631     10.099834     -31.325691   1 1903
ATOM C CD1 . ILE B 2 15  . 15  ILE B CD1 79.02395  ? -6.664017    8.822343      -28.560066   1 1904
ATOM N N   . GLU B 2 16  . 16  GLU B N   80.05654  ? -9.123364    11.287171     -33.1016     1 1905
ATOM C CA  . GLU B 2 16  . 16  GLU B CA  80.46245  ? -9.294141    11.533006     -34.532887   1 1906
ATOM C C   . GLU B 2 16  . 16  GLU B C   77.94331  ? -9.644431    12.986402     -34.801254   1 1907
ATOM O O   . GLU B 2 16  . 16  GLU B O   79.81406  ? -8.972725    13.632614     -35.59797    1 1908
ATOM C CB  . GLU B 2 16  . 16  GLU B CB  78.60279  ? -10.346229   10.585543     -35.105137   1 1909
ATOM C CG  . GLU B 2 16  . 16  GLU B CG  87.794586 ? -9.788306    9.171343      -35.218327   1 1910
ATOM C CD  . GLU B 2 16  . 16  GLU B CD  87.41839  ? -10.812603   8.1220255     -35.653545   1 1911
ATOM O OE1 . GLU B 2 16  . 16  GLU B OE1 87.541405 ? -10.35678    6.997184      -35.97744    1 1912
ATOM O OE2 . GLU B 2 16  . 16  GLU B OE2 85.44233  ? -12.025208   8.411645      -35.63748    1 1913
ATOM N N   . HIS B 2 17  . 17  HIS B N   85.92919  ? -10.548788   13.552687     -34.034843   1 1914
ATOM C CA  . HIS B 2 17  . 17  HIS B CA  81.042564 ? -10.909627   14.964298     -34.1636     1 1915
ATOM C C   . HIS B 2 17  . 17  HIS B C   80.08214  ? -9.745841    15.901738     -33.827072   1 1916
ATOM O O   . HIS B 2 17  . 17  HIS B O   75.31258  ? -9.527491    16.910555     -34.495655   1 1917
ATOM C CB  . HIS B 2 17  . 17  HIS B CB  68.242386 ? -12.121883   15.237387     -33.275883   1 1918
ATOM C CG  . HIS B 2 17  . 17  HIS B CG  68.520615 ? -12.86353    16.485723     -33.650806   1 1919
ATOM N ND1 . HIS B 2 17  . 17  HIS B ND1 67.8392   1 -12.459817   17.445608     -34.546734   1 1920
ATOM C CD2 . HIS B 2 17  . 17  HIS B CD2 73.03802  ? -14.101229   16.846798     -33.19743    1 1921
ATOM C CE1 . HIS B 2 17  . 17  HIS B CE1 72.34678  ? -13.418909   18.375408     -34.62213    1 1922
ATOM N NE2 . HIS B 2 17  . 17  HIS B NE2 72.22743  ? -14.440241   18.030624     -33.8111     1 1923
ATOM N N   . ILE B 2 18  . 18  ILE B N   75.0772   ? -8.927381    15.5759325    -32.848988   1 1924
ATOM C CA  . ILE B 2 18  . 18  ILE B CA  76.15233  ? -7.7032833   16.32832      -32.54401    1 1925
ATOM C C   . ILE B 2 18  . 18  ILE B C   75.78946  ? -6.695139    16.223785     -33.691513   1 1926
ATOM O O   . ILE B 2 18  . 18  ILE B O   75.02101  ? -6.018041    17.202917     -33.997276   1 1927
ATOM C CB  . ILE B 2 18  . 18  ILE B CB  75.707016 ? -7.099133    15.863272     -31.204998   1 1928
ATOM C CG1 . ILE B 2 18  . 18  ILE B CG1 76.042435 ? -8.00402     16.301641     -30.044655   1 1929
ATOM C CG2 . ILE B 2 18  . 18  ILE B CG2 74.73152  ? -5.6885037   16.436335     -30.98452    1 1930
ATOM C CD1 . ILE B 2 18  . 18  ILE B CD1 76.24279  ? -7.689377    15.588117     -28.718044   1 1931
ATOM N N   . ARG B 2 19  . 19  ARG B N   75.38417  ? -6.5913167   15.098127     -34.336765   1 1932
ATOM C CA  . ARG B 2 19  . 19  ARG B CA  86.619545 ? -5.7167206   14.91576      -35.508747   1 1933
ATOM C C   . ARG B 2 19  . 19  ARG B C   86.18987  ? -6.2051754   15.704533     -36.708862   1 1934
ATOM O O   . ARG B 2 19  . 19  ARG B O   86.29509  ? -5.3797803   16.350557     -37.34339    1 1935
ATOM C CB  . ARG B 2 19  . 19  ARG B CB  83.58438  ? -5.578159    13.439397     -35.857513   1 1936
ATOM C CG  . ARG B 2 19  . 19  ARG B CG  84.74083  ? -4.606064    12.734415     -34.919502   1 1937
ATOM C CD  . ARG B 2 19  . 19  ARG B CD  81.655136 ? -4.52533     11.261844     -35.31186    1 1938
ATOM N NE  . ARG B 2 19  . 19  ARG B NE  74.76511  ? -3.5550282   10.533182     -34.48537    1 1939
ATOM C CZ  . ARG B 2 19  . 19  ARG B CZ  73.81332  ? -3.1859045   9.2764635     -34.65866    1 1940
ATOM N NH1 . ARG B 2 19  . 19  ARG B NH1 72.32721  ? -3.700867    8.549656      -35.621998   1 1941
ATOM N NH2 . ARG B 2 19  . 19  ARG B NH2 74.445274 1 -2.3079858   8.73312       -33.880497   1 1942
ATOM N N   . GLU B 2 20  . 20  GLU B N   73.18302  ? -7.48189     15.695938     -36.988293   1 1943
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  75.922516 ? -8.080393    16.488125     -38.0612     1 1944
ATOM C C   . GLU B 2 20  . 20  GLU B C   75.65408  ? -7.8733435   17.980362     -37.824966   1 1945
ATOM O O   . GLU B 2 20  . 20  GLU B O   75.186386 ? -7.3668256   18.675114     -38.702766   1 1946
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  76.754715 ? -9.570052    16.15943      -38.176453   1 1947
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  78.01989  ? -9.773618    14.77804      -38.789833   1 1948
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  77.60461  ? -11.233826   14.323392     -38.799976   1 1949
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 76.25275  ? -11.483459   13.267985     -39.43747    1 1950
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 76.913025 ? -12.076995   14.985026     -38.172035   1 1951
ATOM N N   . THR B 2 21  . 21  THR B N   77.47873  ? -8.098691    18.452185     -36.62519    1 1952
ATOM C CA  . THR B 2 21  . 21  THR B CA  75.59808  ? -7.8938      19.866423     -36.265205   1 1953
ATOM C C   . THR B 2 21  . 21  THR B C   77.8921   ? -6.4257483   20.289959     -36.356228   1 1954
ATOM O O   . THR B 2 21  . 21  THR B O   77.24865  ? -6.134751    21.433434     -36.689808   1 1955
ATOM C CB  . THR B 2 21  . 21  THR B CB  85.59849  ? -8.406046    20.148172     -34.8511     1 1956
ATOM O OG1 . THR B 2 21  . 21  THR B OG1 84.7977   ? -9.662128    19.565237     -34.642677   1 1957
ATOM C CG2 . THR B 2 21  . 21  THR B CG2 84.70831  ? -8.572026    21.633291     -34.58454    1 1958
ATOM N N   . ASN B 2 22  . 22  ASN B N   81.949295 ? -5.48729     19.39743      -36.106884   1 1959
ATOM C CA  . ASN B 2 22  . 22  ASN B CA  83.47754  ? -4.0554013   19.67983      -36.2536     1 1960
ATOM C C   . ASN B 2 22  . 22  ASN B C   77.13932  ? -3.5332246   19.495079     -37.68722    1 1961
ATOM O O   . ASN B 2 22  . 22  ASN B O   77.355705 ? -2.3779562   19.829967     -37.94151    1 1962
ATOM C CB  . ASN B 2 22  . 22  ASN B CB  76.19786  ? -3.2644124   18.806057     -35.276943   1 1963
ATOM C CG  . ASN B 2 22  . 22  ASN B CG  69.2313   ? -3.3576653   19.278378     -33.84206    1 1964
ATOM O OD1 . ASN B 2 22  . 22  ASN B OD1 70.804665 ? -3.3239639   20.448915     -33.529663   1 1965
ATOM N ND2 . ASN B 2 22  . 22  ASN B ND2 70.660675 ? -3.434599    18.36162      -32.916424   1 1966
ATOM N N   . SER B 2 23  . 23  SER B N   71.55415  ? -4.32217     18.964922     -38.59201    1 1967
ATOM C CA  . SER B 2 23  . 23  SER B CA  71.257065 ? -3.943691    18.79276      -40.00578    1 1968
ATOM C C   . SER B 2 23  . 23  SER B C   71.252785 ? -4.259709    20.025906     -40.846275   1 1969
ATOM O O   . SER B 2 23  . 23  SER B O   73.712845 ? -3.726981    20.147268     -41.94492    1 1970
ATOM C CB  . SER B 2 23  . 23  SER B CB  74.7693   ? -4.6405377   17.575138     -40.59166    1 1971
ATOM O OG  . SER B 2 23  . 23  SER B OG  74.50593  ? -4.3002615   16.412968     -39.870583   1 1972
ATOM N N   . ASP B 2 24  . 24  ASP B N   73.69544  ? -5.050069    20.93247      -40.356945   1 1973
ATOM C CA  . ASP B 2 24  . 24  ASP B CA  73.9293   ? -5.402264    22.200943     -41.015724   1 1974
ATOM C C   . ASP B 2 24  . 24  ASP B C   74.43818  ? -4.440673    23.355455     -40.688644   1 1975
ATOM O O   . ASP B 2 24  . 24  ASP B O   72.94926  ? -4.7452507   24.510073     -40.973083   1 1976
ATOM C CB  . ASP B 2 24  . 24  ASP B CB  74.283966 ? -6.858028    22.56276      -40.66705    1 1977
ATOM C CG  . ASP B 2 24  . 24  ASP B CG  73.421684 ? -7.9070234   21.79656      -41.46233    1 1978
ATOM O OD1 . ASP B 2 24  . 24  ASP B OD1 83.90621  ? -7.594561    21.314259     -42.573833   1 1979
ATOM O OD2 . ASP B 2 24  . 24  ASP B OD2 83.38358  ? -9.064126    21.757977     -40.97038    1 1980
ATOM N N   . CYS B 2 25  . 25  CYS B N   83.79433  ? -3.3080618   23.088749     -40.132374   1 1981
ATOM C CA  . CYS B 2 25  . 25  CYS B CA  80.33391  ? -2.2737527   24.087286     -39.835438   1 1982
ATOM C C   . CYS B 2 25  . 25  CYS B C   82.46933  ? -1.001743    23.889261     -40.684685   1 1983
ATOM O O   . CYS B 2 25  . 25  CYS B O   78.017654 ? -0.5487973   22.742687     -40.802273   1 1984
ATOM C CB  . CYS B 2 25  . 25  CYS B CB  77.46336  ? -1.9401762   24.069582     -38.34634    1 1985
ATOM S SG  . CYS B 2 25  . 25  CYS B SG  72.893074 ? -3.2204223   24.898022     -37.374054   1 1986
#
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 1 ?
B 2 ?
#
