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   25.492233 ? -34.967487   30.135492     8.3582945    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  22.497887 ? -33.991764   29.696857     7.3235683    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   23.733923 ? -32.545387   29.971783     7.727551     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   22.46358  ? -31.753628   29.045763     7.697779     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  22.034878 ? -34.33658    30.31196      5.959127     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  21.144585 ? -35.562695   29.629705     5.356497     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  18.939379 ? -36.016094   30.333055     3.762666     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  18.00469  ? -37.323116   29.19248      3.2661314    1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   17.719486 ? -32.235493   31.154812     8.232688     1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  17.71675  ? -30.859049   31.519785     8.642236     1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   16.616882 ? -30.270271   30.586546     9.704879     1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   18.662605 ? -29.103912   30.217663     9.6090145    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  20.15258  ? -30.848799   32.963943     9.150336     1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  19.393734 ? -30.995047   33.99705      8.018541     1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  19.425396 ? -31.05791    35.432606     8.551523     1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 19.19351  ? -31.312214   35.664738     9.715124     1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 18.667585 ? -30.860216   36.416782     7.71151      1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   18.159277 ? -31.05036    30.116117     10.684251    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  19.04618  ? -30.59303    29.221151     11.7489195   1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   19.715822 ? -30.134325   27.862663     11.222505    1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   20.828337 ? -29.129566   27.313805     11.682536    1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  21.933481 ? -31.707867   29.067802     12.777449    1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  24.899572 ? -31.294788   28.422089     14.063478    1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 24.095688 ? -31.212826   27.10787      14.319817    1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 23.414532 ? -30.906696   29.102186     15.303512    1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 24.339298 ? -30.794798   26.91713      15.632759    1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 23.529074 ? -30.6117     28.103735     16.255016    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 23.110918 ? -30.800333   30.462374     15.673945    1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 22.37419  ? -30.204765   28.449287     17.577282    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 20.949633 ? -30.391455   30.793287     16.985842    1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 20.136219 ? -30.10164    29.797676     17.928715    1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   20.834272 ? -30.82626    27.33211      10.239245    1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  20.123554 ? -30.458609   26.057837     9.63129      1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.24983  ? -29.150982   26.150906     8.838203     1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.26227  ? -28.359238   25.2082       8.855965     1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  22.791914 ? -31.619839   25.59289      8.752103     1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   22.107454 ? -28.913822   27.277882     8.188159     1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  22.204897 ? -27.656313   27.539965     7.474808     1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   22.111492 ? -26.495865   27.657381     8.457321     1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   21.81297  ? -25.490017   26.971657     8.277956     1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  21.540276 ? -27.775452   28.788515     6.584532     1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 22.190428 ? -28.855434   28.59065      5.5174026    1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 22.66802  ? -26.46262    29.092493     5.8551183    1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   23.54165  ? -26.660208   28.420977     9.529841     1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  24.128658 ? -25.630798   28.569178     10.5631075   1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   26.481512 ? -25.237547   27.243427     11.207193    1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   32.95567  ? -24.049093   26.957987     11.351714    1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   30.357582 ? -26.210789   26.399677     11.515656    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  30.829365 ? -25.95113    25.066372     12.076517    1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   29.709095 ? -25.199154   24.164959     11.098108    1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   29.21176  ? -24.258211   23.50308      11.501103    1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  28.183308 ? -27.266743   24.442583     12.560821    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  26.64654  ? -27.004547   23.201397     13.42382     1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  27.12872  ? -28.301708   22.572351     13.960329    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  24.857683 ? -28.887648   23.351952     15.05357     1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  23.804611 ? -29.96848    23.030556     15.744119    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 22.983297 ? -30.65115    21.943878     15.475303    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 23.6076   1 -30.39336    23.797863     16.710974    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   23.929491 ? -25.544344   24.185009     9.842347     1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  22.92678  ? -24.824358   23.421638     8.813028     1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   23.745823 ? -23.36698    23.862705     8.676619     1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   23.49108  ? -22.501787   23.008072     8.545963     1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  22.533321 ? -25.531267   23.535925     7.454696     1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  21.731777 ? -26.80102    22.689945     7.397201     1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  22.60001  ? -27.450565   22.84596      6.014595     1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  23.68948  ? -28.669592   22.035791     5.8868017    1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  23.988338 ? -29.406437   21.910038     4.797439     1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 25.17331  ? -29.101198   22.539318     3.695114     1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 28.028606 1 -30.46603    21.15516      4.7978435    1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   26.995075 ? -23.118345   25.133842     8.737502     1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  26.928896 ? -21.753784   25.659338     8.680059     1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   27.906048 ? -20.949238   25.299124     9.91725      1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   26.896221 ? -19.790548   24.917904     9.778354     1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  25.595518 ? -21.789495   27.174236     8.479013     1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  24.652555 ? -22.126484   27.628624     7.091684     1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 24.458864 ? -23.056932   27.112968     6.26032      1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 23.235952 ? -21.509645   28.735012     6.3727736    1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 22.24161  ? -23.042513   27.822695     5.059873     1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 23.13062  ? -22.123598   28.815998     5.0968328    1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 22.038017 ? -20.514423   29.67874      6.693988     1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 23.948885 ? -21.744886   29.808748     4.154218     1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 25.611914 ? -20.144958   30.666159     5.7584825    1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 24.932098 ? -20.750671   30.729092     4.4922953    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   25.022322 ? -21.561079   25.34186      11.090847    1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  24.82546  ? -20.909864   24.899847     12.318945    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   24.345675 ? -20.539503   23.415152     12.260191    1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   24.165844 ? -19.428694   23.048347     12.633205    1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  24.795822 ? -21.825933   25.208782     13.497524    1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   25.359737 ? -21.417192   22.578886     11.748857    1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  26.1336   ? -21.129688   21.164433     11.526006    1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   27.205635 ? -20.036083   20.955124     10.487166    1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   29.476128 ? -19.137228   20.145039     10.72463     1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  28.485262 ? -22.403263   20.425667     11.1194105   1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  27.146626 ? -23.246851   19.994755     12.272926    1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 28.446955 ? -24.20345    20.717798     12.888804    1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 27.2217   ? -23.213814   18.698416     12.948453    1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 25.48142  ? -24.763956   19.952063     13.915192    1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 23.600859 ? -24.191715   18.724545     13.977995    1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 23.364222 ? -22.458363   17.52528      12.775159    1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 21.47292  ? -24.4178     17.596174     14.819684    1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 20.745192 ? -22.678713   16.412392     13.612901    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 21.513494 ? -23.650843   16.448257     14.624342    1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   20.437056 ? -20.084564   21.673841     9.408244     1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  22.333673 ? -19.037922   21.598665     8.397645     1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   23.492275 ? -17.676888   22.031109     8.959293     1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   22.817068 ? -16.685251   21.341904     8.737009     1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  23.023561 ? -19.450142   22.44902      7.195736     1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   22.886877 ? -17.642542   23.103006     9.731377     1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  22.549116 ? -16.423237   23.56462      10.39003     1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   22.177427 ? -15.900935   22.549168     11.412425    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   22.962183 ? -14.699512   22.289545     11.451621    1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  23.717953 ? -16.70965    24.916948     11.038427    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   23.960815 ? -16.785303   21.942595     12.186878    1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  25.204414 ? -16.414532   20.89839      13.14276     1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   27.400164 ? -15.850656   19.66862      12.436801    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   28.193485 ? -14.805104   19.168325     12.835531    1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  26.75614  ? -17.638016   20.547594     13.996168    1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  28.228521 ? -17.340519   19.519976     15.103291    1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 26.952944 ? -18.6443     19.10788      15.778601    1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 25.454283 ? -16.402054   20.088392     16.160345    1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   24.124683 ? -16.495522   19.220041     11.388775    1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  23.669485 ? -16.01016    18.092562     10.592052    1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   22.628    ? -14.6524     18.38971      9.956915     1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   21.626293 ? -13.778345   17.524992     9.980692     1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  21.889462 ? -17.039906   17.752794     9.502789     1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  20.80104  ? -18.30118    17.04519      10.016095    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 22.712608 ? -19.320955   16.9482       8.886002     1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 24.395948 ? -18.004368   15.631382     10.509266    1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   23.595112 ? -14.461439   19.589533     9.455661     1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  23.239267 ? -13.168159   20.021694     8.924408     1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   23.023882 ? -12.098332   20.064312     10.014695    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   22.568129 ? -10.987979   19.60613      9.776615     1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  22.290077 ? -13.314545   21.403788     8.269726     1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  23.084875 ? -14.011964   21.386328     6.9012547    1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 23.704546 ? -14.311082   22.81961      6.467831     1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 24.120462 ? -13.134886   20.742666     5.8300653    1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   25.22176  ? -12.434333   20.554619     11.195237    1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.675156 ? -11.506428   20.574474     12.323018    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   27.469412 ? -11.12712    19.159048     12.765301    1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   27.730442 ? -9.945496    18.873444     12.944435    1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  29.228008 ? -12.132424   21.375717     13.458999    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   28.02577  ? -12.092653   18.269657     12.870689    1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  25.822094 ? -11.841856   16.85863      13.1911545   1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   24.73292  ? -10.9863205  16.202002     12.118013    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   23.244143 ? -10.006164   15.5410595    12.449682    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  21.999153 ? -13.1652     16.097712     13.393667    1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.16775  ? -13.857564   16.558302     14.67708     1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 21.124172 ? -12.956217   14.58577      13.512738    1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   19.918242 ? -11.304474   16.42549      10.859441    1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  22.668991 ? -10.511376   15.896756     9.75406      1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   23.156801 ? -9.075169    16.436127     9.760246     1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   22.714247 ? -8.137642    15.672672     9.53951      1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  22.71397  ? -11.229475   16.22488      8.447108     1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   22.626759 ? -8.896672    17.711102     10.0533285   1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  22.299253 ? -7.5754704   18.318104     10.170709    1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   21.98908  ? -6.7673497   17.717836     11.325018    1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   22.63598  ? -5.608077    17.353144     11.132345    1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  23.19514  ? -7.744466    19.829422     10.315885    1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   24.137947 ? -7.389134    17.547987     12.482172    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  24.653376 ? -6.7476726   16.910328     13.640396    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   26.280094 ? -6.385666    15.467261     13.332761    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   26.191605 ? -5.2524967   15.06785      13.579158    1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  27.323597 ? -7.639486    17.001333     14.8913765   1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 28.426937 ? -7.7277412   18.446772     15.378841    1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 27.857483 ? -7.0970793   16.166323     16.053862    1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.657284 ? -7.2935224   14.705816     12.757139    1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  25.95473  ? -7.0169926   13.328499     12.356286    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   25.076056 ? -5.879542    13.263986     11.344666    1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   22.876127 ? -4.974068    12.448153     11.507542    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  21.193604 ? -8.282171    12.691178     11.763834    1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  21.91808  ? -9.352039    12.328152     12.797232    1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 20.600183 ? -10.6131315  11.855234     12.070285    1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 24.277138 ? -8.892194    11.196391     13.718713    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   25.381678 ? -5.8880897   14.141938     10.368355    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  25.063807 ? -4.810349    14.227017     9.381965     1 175
ATOM C C   . THR A 1 23  . 23  THR A C   24.772337 ? -3.4802923   14.51993      10.050718    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   24.726717 ? -2.4890132   13.864793     9.744188     1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  24.471272 ? -5.115899    15.300672     8.332034     1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 24.178614 ? -6.3279967   15.004549     7.6872673    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 24.506018 ? -4.0524154   15.381828     7.2487955    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   24.631807 ? -3.4555945   15.440112     10.98468     1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  25.54484  ? -2.2459843   15.783804     11.724858    1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   26.05899  ? -1.763558    14.626716     12.596846    1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   27.850103 ? -0.573029    14.3321495    12.602091    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  32.244267 ? -2.5073338   17.051844     12.537523    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  31.120157 ? -1.2307808   17.593433     13.173502    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  31.7746   ? -1.4325922   18.941673     13.869476    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 31.392687 ? -2.5199273   19.459034     13.991591    1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 30.614805 ? -0.3818345   19.540209     14.338912    1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   31.287548 ? -2.6586406   13.951702     13.285692    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  29.933125 ? -2.3289273   12.775667     14.097441    1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   31.08967  ? -1.7776906   11.660852     13.227001    1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   29.523113 ? -0.7439418   11.087018     13.562493    1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  29.481936 ? -3.5529468   12.293539     14.89336     1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 28.490894 ? -3.894411    13.290759     16.001337    1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 27.8517   ? -3.3237724   10.936511     15.559785    1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   27.128521 ? -2.4080098   11.389811     12.097029    1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  27.20642  ? -1.9307041   10.387839     11.140072    1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   28.189531 ? -0.5724061   10.777331     10.577917    1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   27.969652 ? 0.3056927    9.926545      10.479021    1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  27.46876  ? -2.9597943   10.184491     10.016198    1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 27.146059 ? -4.1945643   9.460362      10.547044    1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 27.431223 ? -2.4110305   9.351821      8.862735     1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.753496 ? -0.36889026  12.036389     10.27397     1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  28.906855 ? 0.9129614    12.513975     9.766531     1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   29.757166 ? 2.027023     12.379839     10.799504    1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   31.45237  ? 3.1153774    11.911059     10.474251    1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  28.39189  ? 0.7642519    13.96449      9.318799     1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  27.216467 ? 1.905433     14.443785     8.491717     1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 28.440327 ? 3.0427763    15.012684     8.946461     1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 27.906858 ? 2.0359144    14.367988     7.046359     1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 26.088423 ? 3.869007     15.295159     7.8538394    1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 24.897245 ? 3.2816174    14.9141445    6.6815686    1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 24.96307  ? 1.1932579    13.876965     6.0107136    1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 24.426334 ? 3.6968486    14.983938     5.3195333    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 23.392582 ? 1.6077173    13.939174     4.662431     1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 23.431282 ? 2.850962     14.493132     4.3234243    1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   22.453308 ? 1.7573556    12.723922     12.038103    1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  24.880829 ? 2.700815     12.533812     13.13947     1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   26.26427  ? 3.0003304    11.059266     13.34694     1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   25.660044 ? 4.1642284    10.686883     13.487948    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  25.93683  ? 2.118665     13.145526     14.4210825   1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  25.833958 ? 2.114298     14.678474     14.438303    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 25.595776 ? 1.3114644    15.171318     15.646066    1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 25.406433 ? 3.525785     15.25536      14.54531     1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   25.925573 ? 1.9738604    10.239575     13.304689    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  26.447985 ? 2.117448     8.798109      13.403826    1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   26.941198 ? 2.9883764    8.236059      12.282468    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   27.563986 ? 3.9514961    7.526214      12.57822     1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  29.873455 ? 0.7301459    8.1643505     13.420352    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  31.079739 ? 0.74978805   6.684152      13.309676    1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 30.623373 ? 1.0091339    5.824987      14.308541    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 31.29452  ? 0.55914557   5.8870206     12.102622    1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 31.060585 ? 0.9837107    4.5311146     13.792487    1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 30.735271 ? 0.7174076    4.524327      12.457507    1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 31.578672 ? 0.27300388   6.183285      10.75447     1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 30.217855 ? 0.5957799    3.4908643     11.504848    1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 31.942997 ? 0.16048004   5.164885      9.805117     1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 30.528254 ? 0.31544724   3.8275561     10.182652    1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   31.508314 ? 2.740697     8.595343      11.034217    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  29.978811 ? 3.5786095    8.177446      9.908036     1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   29.57495  ? 5.0320077    8.605516      10.090128    1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   28.154045 ? 5.936037     7.8352304     9.796544     1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  28.457958 ? 3.0352256    8.773693      8.604891     1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  29.901945 ? 1.8105485    8.051923      8.032351     1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 29.615005 ? 1.2809886    8.856903      6.8538256    1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 29.242277 ? 2.155458     6.6540112     7.5225053    1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   29.315254 ? 5.2612653    9.780882      10.622694    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  29.373411 ? 6.6036377    10.268563     10.919624    1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   29.789793 ? 7.361237     9.446997      11.961409    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   30.579494 ? 8.589234     9.5138035     11.999405    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   30.850073 ? 6.6677957    8.67424       12.77182     1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  32.334995 ? 7.2822566    7.770884      13.755494    1 253
ATOM C C   . THR A 1 32  . 32  THR A C   29.322374 ? 7.4423876    6.3456225     13.25686     1 254
ATOM O O   . THR A 1 32  . 32  THR A O   28.474728 ? 8.024998     5.522284      13.9606905   1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  29.07921  ? 6.5225883    7.763217      15.085203    1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 28.814793 ? 5.2422023    7.1969414     14.960854    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 27.65184  ? 6.3790603    9.152299      15.674734    1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   26.675268 ? 6.9195294    6.0216937     12.091253    1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  26.988264 ? 6.9825644    4.668839      11.563162    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   26.338593 ? 8.372387     4.339967      11.0444565   1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   25.049091 ? 8.990105     5.1060367     10.307149    1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  25.020525 ? 5.9454055    4.4520597     10.456572    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  23.976337 ? 4.5013623    4.516355      10.95448     1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  26.389849 ? 4.301161     3.6679313     12.199476    1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 27.441395 ? 4.433211     2.4607863     12.184798    1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 27.090439 ? 4.0158195    4.2949944     13.317386    1 267
ATOM N N   . SER A 1 34  . 34  SER A N   27.348822 ? 8.836605     3.158845      11.383909    1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  27.339777 ? 9.941819     2.5203516     10.692633    1 269
ATOM C C   . SER A 1 34  . 34  SER A C   27.254204 ? 9.4033375    1.7447195     9.501862     1 270
ATOM O O   . SER A 1 34  . 34  SER A O   27.323536 ? 8.418158     1.0208585     9.619628     1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  27.452099 ? 10.719314    1.6124455     11.6390085   1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  27.837843 ? 9.867859     0.67582625    12.2614      1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   28.149456 ? 10.050121    1.87867       8.3652115    1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  28.479057 ? 9.7125       1.1271114     7.1649623    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   30.447357 ? 10.64613     -0.05875996   7.0196667    1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   30.817886 ? 11.855556    0.07376755    7.1850033    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  29.641867 ? 9.777361     2.0489538     5.9540715    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  30.7316   ? 8.818627     3.2225184     6.0395226    1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 30.552832 ? 7.4400277    3.010181      5.911046     1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 28.280518 ? 9.298441     4.5208054     6.2616353    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 26.894098 ? 6.5423207    4.086612      5.9983387    1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 27.038202 ? 8.4081       5.6055245     6.3474913    1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  26.274153 ? 7.0321016    5.387626      6.212361     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   24.836412 ? 10.073686    -1.1934304    6.6979012    1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  25.179491 ? 10.825152    -2.4227884    6.442417     1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   24.0123   ? 11.525154    -2.3426394    5.0946383    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   26.257652 ? 12.688976    -2.7093427    4.9690037    1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  27.42014  ? 9.884861     -3.6370976    6.497012     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 26.940426 ? 9.243771     -3.7697926    7.8836985    1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 27.202642 ? 10.617048    -4.938758     6.1846123    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   27.096033 ? 10.837968    -1.8235651    4.0977607    1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  26.832893 ? 11.3046665   -1.7567976    2.725679     1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   26.623844 ? 11.605978    -0.3245573    2.302918     1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   27.095825 ? 11.091239    0.644144      2.852763     1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  27.662659 ? 10.260984    -2.393985     1.8112924    1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  28.161854 ? 9.921075     -3.823734     2.1726685    1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 28.837841 ? 10.718041    -4.8845773    1.7140921    1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 30.915058 ? 8.811951     -4.100497     2.98731      1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 32.062332 ? 10.412025    -6.209193     2.0648332    1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 30.373463 ? 8.498451     -5.4202366    3.3450444    1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  31.371542 ? 9.297633     -6.478495     2.8827314    1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   31.403095 ? 12.412696    -0.2102369    1.2813873    1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  29.44729  ? 12.635394    1.0497924     0.5816689    1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   28.528872 ? 12.131348    0.9413312     -0.8519704   1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   27.031317 ? 12.226984    -0.11125215   -1.4787052   1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  27.629778 ? 14.116757    1.4288923     0.612326     1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  26.02815  ? 14.635712    1.6353574     2.0394804    1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  26.160223 ? 16.068598    2.1581953     2.0944467    1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 24.487764 ? 16.710745    2.4238262     1.0974658    1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 27.00476  ? 16.601665    2.323539      3.268715     1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   27.917963 ? 11.641365    2.0200295     -1.3771486   1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  27.591122 ? 11.157534    2.0868134     -2.7674687   1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   27.523697 ? 12.225294    1.6393961     -3.761157    1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   27.41793  ? 11.943879    0.8267236     -4.6378703   1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  27.190899 ? 10.69427     3.5169387     -3.0539494   1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  27.109047 ? 10.309742    3.7371054     -4.513286    1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  27.549923 ? 9.924864     5.184772      -4.74782     1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  27.825619 ? 10.460083    5.659814      -6.0307784   1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  27.880823 ? 10.47642     6.902231      -6.443711    1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 28.525764 ? 9.912792     7.8600273     -5.77506     1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 30.09919  1 11.089935    7.2014613     -7.541874    1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   32.919403 ? 13.424493    2.1552532     -3.5950532   1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  30.857473 ? 14.54838     1.8593361     -4.476839    1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   31.330713 ? 14.952336    0.39573857    -4.400684    1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   31.122892 ? 15.239572    -0.19627047   -5.429815    1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  30.033619 ? 15.74957     2.7493966     -4.1405287   1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  29.26186  ? 15.551424    4.2496657     -4.3799605   1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  27.472275 ? 14.540044    4.923446      -3.446362    1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 27.798393 ? 13.933796    5.9367847     -3.8867152   1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 26.009947 ? 14.329205    4.425161      -2.3207836   1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   26.558096 ? 14.921453    -0.19159281   -3.2108712   1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  24.913359 ? 15.213155    -1.6032988    -3.0030923   1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   27.131403 ? 14.224077    -2.4794307    -3.7643423   1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   27.777231 ? 14.634861    -3.3366847    -4.54167     1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  27.471436 ? 15.16336     -1.9096637    -1.5043316   1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  27.515247 ? 15.45883     -3.366673     -1.1804334   1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  27.37571  ? 15.093256    -3.7430487    0.2606435    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 27.124697 ? 15.425569    -4.87029      0.6485306    1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 26.86819  ? 14.45722     -2.9354827    0.9727446    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   27.377048 ? 12.939543    -2.2261188    -3.5951998   1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  27.896976 ? 11.895115    -2.9928906    -4.2805614   1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   28.165943 ? 12.005054    -2.828568     -5.7879586   1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   28.479687 ? 11.9671      -3.8154504    -6.524385    1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  29.85532  ? 10.503116    -2.5907762    -3.764953    1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 33.61148  ? 10.327416    -2.8994987    -2.2693357   1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 31.955532 ? 9.395488     -3.286187     -4.570444    1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 32.70839  ? 10.488082    -4.369515     -1.8721721   1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   32.19615  ? 12.192193    -1.6162099    -6.253449    1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  30.825302 ? 12.35435     -1.3520057    -7.6736393   1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   29.754108 ? 13.59684     -2.033972     -8.249463    1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   27.577486 ? 13.552387    -2.5921686    -9.344016    1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  27.814638 ? 12.40123     0.15762323    -7.8780737   1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   26.042315 ? 14.696767    -2.0269344    -7.5187364   1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  26.59929  ? 15.933473    -2.6532483    -7.960649    1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   25.284225 ? 15.81946     -4.168195     -7.9980626   1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   27.325872 ? 16.249924    -4.774385     -8.975078    1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  28.273684 ? 17.072351    -2.1759143    -7.0670853   1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  27.835808 ? 18.436794    -2.54429      -7.632698    1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  27.737469 ? 19.594233    -1.9059798    -6.861356    1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 27.541315 ? 19.442186    -1.3871652    -5.778095    1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 27.228127 ? 20.7663      -1.9117893    -7.4075384   1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   26.777721 ? 15.207763    -4.7741365    -6.9954195   1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  27.39004  ? 14.927622    -6.206971     -6.9898615   1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   27.911064 ? 14.0149      -6.5988374    -8.148765    1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   27.850073 ? 14.320081    -7.5441937    -8.871222    1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  28.709114 ? 14.291273    -6.6043415    -5.655018    1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  30.375511 ? 15.2699      -6.6494107    -4.4773917   1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 33.063442 ? 14.479659    -6.886826     -3.1906884   1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 32.292377 ? 16.27995     -7.788118     -4.6279736   1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   33.081062 ? 12.953875    -5.859404     -8.379295    1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  33.40056  ? 12.047545    -6.1363       -9.482382    1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   31.135324 ? 12.7362995   -6.024054     -10.849162   1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   29.32399  ? 12.537046    -6.879479     -11.711395   1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  29.499548 ? 10.855291    -5.202772     -9.360203    1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   28.593493 ? 13.602929    -5.047865     -11.027829   1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  27.36656  ? 14.383021    -4.879616     -12.270158   1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   27.669739 ? 15.291847    -6.0566244    -12.568971   1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   26.789904 ? 15.4848385   -6.359641     -13.739308   1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  29.101742 ? 15.230162    -3.6033916    -12.206161   1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  29.907528 ? 14.394571    -2.3403947    -12.413767   1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  29.5428   ? 15.252487    -1.1008477    -12.142124   1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  29.978758 ? 14.417969    0.10364247    -12.028754   1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  29.758299 ? 14.586368    1.1067463     -11.182437   1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 29.445332 ? 15.595801    1.1605258     -10.357985   1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 29.32052  1 13.734341    2.0759873     -11.131231   1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   29.676414 ? 15.813683    -6.721213     -11.5591345  1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  30.192406 ? 16.67553     -7.891442     -11.763294   1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   30.27152  ? 15.942461    -9.05226      -12.432716   1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   31.056768 ? 16.574976    -9.911337     -13.0441675  1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  32.990406 ? 17.240028    -8.370585     -10.424484   1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  35.01341  ? 18.23252     -7.3897023    -9.801579    1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  34.71644  ? 18.695858    -7.7967987    -8.402627    1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 35.33724  ? 18.473743    -8.88635      -7.9351277   1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 35.377796 ? 19.36124     -6.905621     -7.704862    1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   34.20528  ? 14.643947    -9.090778     -12.306454   1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  32.101734 ? 13.805494    -10.153963    -12.846985   1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   33.609367 ? 12.873393    -9.682995     -13.964533   1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   31.779825 ? 12.107731    -10.482307    -14.500374   1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  29.684988 ? 13.035592    -10.795623    -11.697015   1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  30.619484 ? 13.91076     -11.255926    -10.54306    1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 28.983576 ? 14.95064     -12.181514    -10.769988   1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 31.094164 ? 13.710706    -10.731726    -9.253595    1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 31.638136 ? 15.788609    -12.578797    -9.71472     1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 31.606874 ? 14.540459    -11.12709     -8.190291    1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  32.29106  ? 15.579302    -12.047115    -8.422016    1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  32.390194 ? 16.395199    -12.43682     -7.3919916   1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   32.461674 ? 12.942173    -8.426702     -14.323776   1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  32.472446 ? 12.14354     -7.8655815    -15.3964815  1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   32.584564 ? 12.471505    -8.532233     -16.735767   1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   32.809643 ? 13.630192    -8.802712     -17.048807   1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  32.22912  ? 12.367095    -6.3597608    -15.448065   1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   32.669773 ? 11.4439      -8.803318     -17.513819   1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  34.247353 ? 11.554952    -9.499043     -18.795115   1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   35.16706  ? 11.592274    -11.0266485   -18.70709    1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   33.964725 ? 11.575601    -11.684365    -19.744682   1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   34.799957 ? 11.624388    -11.6075      -17.512737   1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  34.59221  ? 11.399109    -13.040238    -17.330229   1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   32.86671  ? 9.904813     -13.372787    -17.430096   1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   30.81671  ? 9.047506     -12.492187    -17.392908   1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  31.310398 ? 11.964898    -13.494683    -15.975442   1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  30.512615 ? 13.483444    -13.318011    -15.804739   1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 29.007954 ? 13.889396    -13.843649    -14.429631   1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 29.773777 ? 14.277014    -14.094943    -16.859312   1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   28.99051  ? 9.605682     -14.652301    -17.507153   1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  31.120766 ? 8.256806     -15.12353     -17.21619    1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   31.662851 ? 7.837479     -14.636591    -15.827623   1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   31.475216 ? 8.61914      -14.717125    -14.875743   1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  31.676292 ? 8.203301     -16.648546    -17.30825    1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  31.714949 ? 6.839833     -17.14035     -16.86798    1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 31.687473 ? 6.7021346    -17.47871     -15.667076   1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 31.69383  ? 5.911824     -17.074532    -17.693274   1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   31.730932 ? 6.6510205    -14.10276     -15.736294   1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  31.994564 ? 6.196869     -13.418356    -14.524862   1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   31.901398 ? 6.124071     -14.334158    -13.310528   1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   32.200577 ? 6.509422     -13.915619    -12.222445   1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  33.886017 ? 4.855741     -12.739127    -14.802352   1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  33.48079  ? 3.7212439    -13.696531    -15.0625105  1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 32.610226 1 3.4463665    -14.3320675   -16.265312   1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 33.51819  ? 2.783731     -14.120293    -14.166584   1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 33.30503  ? 2.3715932    -15.106789    -16.089066   1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 30.918247 ? 1.94278      -15.006372    -14.83515    1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   29.353264 ? 5.7344017    -15.580622    -13.477438   1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  29.867245 ? 5.697231     -16.535072    -12.368328   1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   28.880287 ? 7.094944     -16.829931    -11.832801   1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   27.488178 ? 7.3188534    -16.848642    -10.623818   1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  27.799961 ? 5.039163     -17.85435     -12.794188   1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  26.463207 ? 3.5888758    -17.68863     -13.234453   1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  28.233486 ? 2.87159      -19.026524    -13.473225   1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 29.615528 ? 1.6399691    -18.993877    -13.660614   1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 29.299492 ? 3.5437777    -20.077204    -13.451344   1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   29.759481 ? 8.051        -16.996214    -12.726033   1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  29.64814  ? 9.440487     -17.193558    -12.350998   1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   29.442232 ? 10.013005    -15.946511    -11.687418   1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   29.376919 ? 10.686528    -16.052082    -10.65851    1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  29.647886 ? 10.239307    -17.585497    -13.598856   1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  30.045874 ? 11.73076     -17.84172     -13.333217   1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 30.153074 ? 12.44404     -18.150354    -14.647094   1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 30.670473 ? 11.949084    -19.018002    -12.378992   1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   32.562355 ? 9.7464       -14.788661    -12.241304   1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  36.101574 ? 10.173685    -13.519693    -11.683058   1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   35.653996 ? 9.616596     -13.318582    -10.275524   1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   36.536823 ? 10.372073    -13.035222    -9.345489    1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  36.231674 ? 9.742462     -12.400512    -12.62583    1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   34.282326 ? 8.333432     -13.537083    -10.099906   1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  31.755919 ? 7.68524      -13.408615    -8.806674    1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   33.36841  ? 8.190162     -14.4193535   -7.7928643   1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   31.39097  ? 8.491418     -14.041966    -6.6649885   1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  28.955957 ? 6.174162     -13.531511    -8.985274    1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  29.53779  ? 5.498139     -12.391219    -9.720366    1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 27.990622 ? 6.0877657    -11.123434    -9.84042     1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 30.589527 ? 4.2043977    -12.593197    -10.232894   1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 31.065237 ? 5.4020443    -10.067505    -10.457985   1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 30.804256 ? 3.5088537    -11.544992    -10.845524   1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  31.277407 ? 4.1026278    -10.279064    -10.955691   1 475
ATOM N N   . SER A 1 59  . 59  SER A N   31.176329 ? 8.359087     -15.657839    -8.186003    1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  31.040413 ? 8.924139     -16.678577    -7.313242    1 477
ATOM C C   . SER A 1 59  . 59  SER A C   30.833632 ? 10.309464    -16.287416    -6.8097124   1 478
ATOM O O   . SER A 1 59  . 59  SER A O   31.262577 ? 10.570687    -16.350136    -5.605901    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  31.612396 ? 8.9814625    -18.009794    -8.051214    1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  31.33375  ? 9.506324     -19.018452    -7.210949    1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   32.206257 ? 11.175274    -15.826343    -7.673773    1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  33.850418 ? 12.522921    -15.374974    -7.3060527   1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   38.976036 ? 12.495384    -14.144022    -6.4172006   1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   37.736423 ? 13.201861    -14.107291    -5.4145584   1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  38.590942 ? 13.340563    -15.105852    -8.568003    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  38.23383  ? 13.728227    -16.402874    -9.280398    1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  36.11355  ? 14.533638    -16.074986    -10.529018   1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  35.325294 ? 14.931684    -17.292622    -11.252648   1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  33.33079  ? 15.737541    -17.34779     -12.29551    1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 33.706398 ? 16.288418    -16.274069    -12.791418   1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 30.722195 1 15.994458    -18.485464    -12.862874   1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   31.068253 ? 11.659293    -13.202919    -6.753105    1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  29.187614 ? 11.508788    -11.983608    -5.9751377   1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   31.34982  ? 11.005886    -12.273068    -4.5544333   1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   32.199383 ? 11.557276    -11.741095    -3.5954072   1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  31.944752 ? 10.590989    -11.040618    -6.7503753   1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  32.344894 ? 10.4459305   -9.671888     -6.0581017   1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 32.05041  ? 9.100328     -9.535621     -5.3627377   1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 31.740767 ? 10.577961    -8.562641     -7.0802736   1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   31.59817  ? 10.036415    -13.160143    -4.4023585   1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  32.177753 ? 9.524097     -13.567964    -3.0851908   1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   32.625397 ? 10.622415    -14.217147    -2.2454708   1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   32.7642   ? 10.771851    -13.889383    -1.0681344   1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  33.241688 ? 8.3184395    -14.512698    -3.2464097   1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 34.728016 ? 7.1052127    -13.759121    -3.8182142   1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 38.31393  ? 7.929124     -15.145785    -1.9023931   1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 36.92892  ? 6.0114512    -14.688933    -4.364533    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   37.793106 ? 11.396183    -15.113223    -2.8374054   1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  37.81129  ? 12.511197    -15.766601    -2.1413376   1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   35.30047  ? 13.538792    -14.745236    -1.6867948   1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   34.054005 ? 13.977087    -14.798978    -0.53928345  1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  35.313175 ? 13.149518    -16.845514    -3.029693    1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 32.97327  ? 12.205841    -18.038416    -3.1752827   1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 31.236252 ? 14.464267    -17.381027    -2.4678352   1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   31.19531  ? 13.883339    -13.81539     -2.536749    1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  29.456688 ? 14.863506    -12.791571    -2.205905    1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   30.878956 ? 14.349968    -11.830418    -1.1328669   1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   31.752985 ? 15.061172    -11.561367    -0.17077665  1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  31.270674 ? 15.273267    -12.065926    -3.4864416   1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  31.476772 ? 16.438211    -11.101165    -3.2982662   1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  31.241941 ? 17.751883    -11.735516    -2.7860904   1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 30.874897 ? 18.70333     -10.972728    -2.5356405   1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 30.466127 ? 17.840649    -12.958267    -2.6070485   1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   31.340595 ? 13.115418    -11.404937    -1.2227496   1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  32.060997 ? 12.50515     -10.565598    -0.19027162  1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   32.093258 ? 12.452487    -11.262184    1.167369     1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   32.782303 ? 12.767683    -10.640091    2.1743097    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  34.45419  ? 11.093859    -10.14854     -0.6180082   1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  36.16747  ? 11.032344    -9.070825     -1.7053478   1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 34.505646 ? 9.564274     -8.805832     -2.0394633   1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 35.7997   ? 11.662451    -7.7496114    -1.2638752   1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   35.424667 ? 12.125469    -12.5329      1.204382     1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  33.377213 ? 12.159659    -13.314488    2.454198     1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   32.799168 ? 13.555799    -13.46342     3.0204947    1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   31.913504 ? 13.696978    -13.500932    4.2384725    1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  30.368105 ? 11.576045    -14.70681     2.2317815    1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  31.924671 ? 10.048617    -14.679235    2.1373127    1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  29.030844 ? 9.536843     -16.085068    1.8808271    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  27.376545 ? 8.077285     -16.092829    1.7429584    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  29.450209 ? 7.371666     -16.942055    1.0217617    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 30.210966 ? 7.915829     -17.922218    0.35529      1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 29.728878 1 6.095087     -16.82061     0.9502346    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   29.4122   ? 14.541497    -13.560985    2.168372     1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  29.220724 ? 15.939887    -13.627727    2.5867732    1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   28.683138 ? 16.416918    -12.306552    3.1779058    1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   28.129011 ? 17.105423    -12.327086    4.186116     1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  29.014212 ? 16.800781    -14.0440035   1.3865993    1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  29.40048  ? 18.242584    -14.359891    1.786559     1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  30.204973 ? 19.132164    -14.5563965   0.5639701    1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  30.96854  ? 19.386404    -13.313133    -0.1638596   1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  32.21823  ? 20.215551    -12.329476    0.17666936   1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 39.825478 ? 20.933123    -12.387542    1.2634841    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 39.423126 1 20.331396    -11.290653    -0.5713636   1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   40.079853 ? 16.0672      -11.216581    2.5643404    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  39.536987 ? 16.476835    -9.881629     2.9975252    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   37.432373 ? 15.692972    -9.3892       4.212968     1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   34.510193 ? 16.246607    -8.703726     5.0617747    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  35.860783 ? 16.303177    -8.905878     1.830163     1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  33.80277  ? 17.262617    -9.1287155    0.6478011    1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 31.013668 ? 16.87033     -8.196043     -0.4965516   1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 31.223833 ? 18.715727    -8.835916     1.020697     1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   29.52542  ? 14.439501    -9.744788     4.29251      1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  31.449907 ? 13.504919    -9.281743     5.3145227    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   32.170425 ? 12.765012    -10.461214    5.9640203    1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   31.90722  ? 11.55835     -10.640593    5.759706     1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  32.65953  ? 12.558531    -8.27007      4.6848097    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  32.523346 ? 13.271396    -7.080032     4.114223     1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 32.252705 1 13.818693    -6.0432677    4.844974     1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 32.087032 ? 13.50868     -6.841134     2.795732     1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 32.583324 ? 14.376657    -5.200087     3.97729      1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 33.15933  ? 14.201984    -5.6479874    2.7257776    1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   32.692486 ? 13.452524    -11.29785     6.739603     1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  33.683575 ? 12.834309    -12.457344    7.377194     1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   35.237217 ? 11.73202     -12.029856    8.347461     1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   39.748756 ? 11.902575    -11.118431    9.141261     1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  38.037556 ? 13.973268    -13.191748    8.085875     1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  39.333588 ? 15.001539    -12.100605    8.337427     1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  39.627636 ? 14.847305    -11.185482    7.1334195    1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   36.57753  ? 10.608761    -12.687195    8.275158     1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  33.686947 ? 9.440079     -12.395903    9.1128845    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   37.021603 ? 8.527951     -11.284094    8.602124     1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   34.76243  ? 7.462209     -11.087689    9.180803     1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   32.372253 ? 8.888117     -10.611047    7.5242686    1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  32.845055 ? 8.098164     -9.506954     6.9683323    1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   31.287199 ? 7.342538     -9.846157     5.681341     1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   33.44775  ? 6.518916     -9.062607     5.2304482    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  34.084858 ? 9.016195     -8.314563     6.7658343    1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  33.961037 ? 9.490498     -7.7325807    8.061003     1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 34.554817 1 8.702392     -7.044087     8.962297     1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 34.5729   ? 10.752169    -7.785784     8.576525     1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 34.566612 ? 9.480939     -6.688322     9.993746     1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 34.418877 ? 10.725166    -7.1164775    9.791782     1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   34.764427 ? 7.5951867    -10.99046     5.0966773    1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  35.11825  ? 6.915069     -11.456217    3.886457     1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   34.15687  ? 6.0595207    -12.662805    4.2308917    1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   34.844864 ? 6.5507274    -13.613563    4.832745     1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  36.3991   ? 7.91889      -11.780827    2.777265     1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 46.764008 ? 8.760491     -10.553443    2.4254682    1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 44.5182   ? 7.225494     -12.257062    1.4996678    1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   45.53491  ? 4.806627     -12.637561    3.8352556    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  44.44739  ? 3.869347     -13.723495    4.100464     1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   41.66531  ? 4.4260364    -15.080025    3.6351511    1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   40.367393 ? 5.0695057    -15.159166    2.586752     1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  37.445606 ? 2.52386      -13.43336     3.4196866    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  37.51983  ? 1.666902     -12.367885    4.120699     1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 33.467876 ? 0.45771602   -12.014757    3.2529094    1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 34.297363 ? 1.1344084    -12.862253    5.459449     1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   31.799433 ? 4.1930985    -16.15861     4.397858     1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  31.655008 ? 4.5709786    -17.501507    3.9874792    1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   31.293606 ? 3.7414954    -17.958776    2.790717     1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   30.97148  ? 2.6463485    -17.46307     2.566939     1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  32.248325 ? 4.337308     -18.366665    5.2208605    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  31.877354 ? 3.1882932    -17.663645    5.9271975    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  30.773773 ? 3.455102     -16.190767    5.6458745    1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   30.06976  ? 4.2295666    -18.93605     2.0420213    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  30.95169  ? 3.5890675    -19.390732    0.799728     1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   31.9268   ? 2.1495285    -19.852734    0.9890808    1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   32.019405 ? 1.3018116    -19.564533    0.15018639   1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  33.75844  ? 4.3996224    -20.53182     0.17081547   1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  35.635902 ? 5.700689     -20.027296    -0.43226978  1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 43.67713  ? 5.7121153    -18.928345    -1.0063721   1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 41.4034   ? 6.727339     -20.719414    -0.28141522  1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   41.954525 ? 1.8677709    -20.516687    2.0890872    1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  41.814495 ? 0.5320639    -20.993038    2.4365516    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   40.020134 ? -0.47935292  -19.871323    2.69183      1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   39.150047 ? -1.6801414   -20.107624    2.6309094    1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  37.924713 ? 0.6475347    -21.91044     3.6525776    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  37.873886 ? 1.2034808    -21.210426    4.90216      1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  34.167355 ? 1.7128828    -22.164656    5.9752707    1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 34.0958   ? 2.058185     -21.670225    7.067588     1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 32.03432  ? 1.8093129    -23.38207     5.695819     1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   33.920956 ? -0.021381108 -18.67959     2.9558506    1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  34.888416 ? -0.87253684  -17.510645    3.1502604    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   34.683205 ? -0.9096949   -16.586557    1.9269274    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   35.092342 ? -1.699292    -15.640374    1.9089974    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  34.932102 ? -0.46954063  -16.735394    4.414063     1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  34.58653  ? -0.685219    -17.547499    5.700225     1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  34.218346 ? -0.74732715  -16.69993     6.985778     1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 34.70937  ? -1.1392238   -17.250462    8.042418     1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 35.067978 ? -0.4562024   -15.495803    6.94759      1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   34.962124 ? -0.1028852   -16.84906     0.9187895    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  35.980774 ? -0.167863    -16.111948    -0.33026087  1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   37.341015 ? -1.4218345   -16.501728    -1.1072521   1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   42.903717 ? -1.7401929   -17.669348    -1.2764617   1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  40.296387 ? 1.0865068    -16.33958     -1.1821519   1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  41.47482  ? 2.3953004    -15.825081    -0.56663966  1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 41.51711  ? 3.5359387    -16.039682    -1.55658     1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 38.289577 ? 2.3431053    -14.333661    -0.2364914   1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   38.363716 ? -2.0986514   -15.498872    -1.6139365   1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  36.736485 ? -3.30103     -15.7089205   -2.4036617   1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   39.705467 ? -3.417472    -14.635586    -3.470143    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   38.249035 ? -3.3394682   -13.452566    -3.1673918   1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  40.88118  ? -4.51058     -15.721803    -1.4536921   1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  37.582928 ? -5.816355    -16.015158    -2.188529    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  37.81076  ? -7.0310726   -16.16742     -1.2610818   1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 34.976345 ? -6.945086    -16.115456    -0.043612678 1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 35.11692  ? -8.184578    -16.367632    -1.8193523   1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   35.778698 ? -3.647742    -15.052646    -4.691972    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  35.685883 ? -4.069686    -14.142938    -5.7477355   1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   34.951565 ? -5.544978    -13.79512     -5.567205    1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   33.83334  ? -6.3814764   -14.672419    -5.422691    1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  34.599686 ? -3.8118477   -14.762234    -7.1133485   1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  35.15303  ? -2.36719     -14.742511    -7.504367    1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 35.879738 ? -1.5006074   -15.772377    -7.407351    1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 38.139637 ? -1.6196504   -13.614813    -8.054774    1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 40.518425 ? -0.25107443  -15.351387    -7.865965    1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 46.701836 ? -0.295179    -14.043231    -8.263956    1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 43.817425 ? -1.9500889   -12.281631    -8.387174    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 44.924107 ? 0.6915915    -13.178112    -8.793717    1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 42.504856 ? -0.9721179   -11.416453    -8.908155    1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 39.59223  ? 0.34253043   -11.862242    -9.110866    1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   38.153    ? -5.8249836   -12.524939    -5.59367     1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  35.61171  ? -7.1630025   -11.984115    -5.399782    1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   37.772697 ? -7.4664493   -11.026505    -6.5354996   1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   34.228592 ? -6.612466    -10.22626     -6.901198    1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  34.77448  ? -7.270813    -11.277201    -4.035788    1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 32.162125 ? -6.890702    -12.207826    -2.881705    1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 33.363224 ? -8.689958    -10.786649    -3.7865071   1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   34.714573 ? -8.652768    -11.0871725   -7.0961685   1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  33.6335   ? -9.076205    -10.091893    -8.066894    1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   33.432262 ? -9.24139     -8.71897      -7.4212112   1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   33.06998  ? -9.668203    -8.598755     -6.280206    1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  32.18833  ? -10.373244   -10.514458    -8.7522545   1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  31.479597 ? -10.197116   -11.6021185   -9.793573    1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 32.602154 ? -9.332026    -11.417783    -10.879696   1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 33.403015 ? -10.931341   -12.79702     -9.694801    1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 33.055668 ? -9.178423    -12.415149    -11.849126   1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 34.27992  ? -10.79123    -13.79915     -10.667176   1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  35.855568 ? -9.913699    -13.609338    -11.742588   1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   45.04738  ? -8.910611    -7.698622     -8.172497    1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  42.24905  ? -9.098174    -6.311152     -7.775173    1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   44.131462 ? -9.865261    -5.600592     -8.870796    1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   41.560707 ? -9.452573    -5.6143937    -10.025611   1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  38.727856 ? -7.762644    -5.597404     -7.5041175   1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 35.1434   ? -6.968619    -6.315104     -6.4207225   1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 34.727085 ? -7.995545    -4.1576214    -7.032252    1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   33.38567  ? -10.939582   -4.967189     -8.490157    1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  31.515984 ? -11.702022   -4.079485     -9.3417425   1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   32.191692 ? -11.7443695  -2.6992579    -8.691493    1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   30.359844 ? -12.246522   -2.551618     -7.5822654   1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  31.38964  ? -13.108027   -4.6361566    -9.544219    1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  32.843952 ? -13.109155   -5.928886     -10.338405   1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 31.97615  ? -12.879071   -7.0102687    -9.810303    1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 32.11146  ? -13.386516   -5.843321     -11.612265   1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   31.71904  ? -11.204972   -1.7088511    -9.354778    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  30.985086 ? -11.156908   -0.35249093   -8.846651    1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   30.599117 ? -11.03814    0.6443265     -9.995503    1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   31.636324 ? -10.360614   0.37836617    -10.975777   1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  32.47925  ? -9.973578    -0.22599633   -7.8812475   1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   32.22895  ? -11.684551   1.772944      -9.893748    1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  33.706223 ? -11.556465   2.8347557     -10.888324   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   35.558777 ? -11.888005   2.4273827     -12.330041   1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   49.745697 ? -11.363139   3.0260777     -13.259896   1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   47.125504 ? -12.693348   1.4172301     -12.504456   1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  48.337032 ? -13.076976   0.87726337    -13.807897   1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   46.256668 ? -12.114298   -0.15036283   -14.407118   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   43.523315 ? -12.413435   -0.7061713    -15.457803   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   40.0522   ? -10.988343   -0.41538316   -13.772161   1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  40.61384  ? -10.054457   -1.4511359    -14.207291   1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   37.33083  ? -10.167694   -2.714369     -13.359805   1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   34.43621  ? -10.587611   -2.6824028    -12.202219   1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  34.138794 ? -8.630507    -0.9010028    -14.229203   1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  31.98912  ? -8.106246    -0.33699504   -12.943118   1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 34.936153 ? -8.007685    0.9689714     -12.637856   1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 36.367332 ? -7.588256    -1.0682372    -11.777328   1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 35.614838 ? -7.4757705   1.1073145     -11.358029   1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 36.102493 ? -7.2209063   -0.1168944    -10.800522   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 35.881115 ? -7.4082623   -2.4307969    -11.4688015  1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 35.352757 ? -6.6902866   -0.4922926    -9.5409975   1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 34.559105 ? -6.8799577   -2.8171785    -10.211574   1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 35.724045 ? -6.530568    -1.8424551    -9.259731    1 732
ATOM N N   . MET A 1 90  . 90  MET A N   36.58438  ? -9.766795    -3.840132     -13.932517   1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  36.015182 ? -9.690739    -5.137972     -13.273722   1 734
ATOM C C   . MET A 1 90  . 90  MET A C   37.453262 ? -8.285142    -5.723195     -13.401466   1 735
ATOM O O   . MET A 1 90  . 90  MET A O   39.310715 ? -7.6858654   -5.708888     -14.471813   1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  55.354015 ? -10.747137   -6.07292      -13.861952   1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  54.090954 ? -10.762983   -7.4347844    -13.174919   1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  55.63476  ? -12.081943   -8.533649     -13.756918   1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  52.758545 ? -11.747132   -9.97466      -12.714873   1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   51.047356 ? -7.7945585   -6.2585196    -12.319795   1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  48.881413 ? -6.5493627   -7.0107913    -12.286118   1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   46.351147 ? -6.5727983   -8.0583515    -11.185719   1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   42.72546  ? -7.619607    -8.353258     -10.596443   1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   43.225014 ? -5.423962    -8.607405     -10.895877   1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  42.177982 ? -5.2288847   -9.475556     -9.754083    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   40.29009  ? -4.01053     -9.024296     -8.962932    1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   45.09003  ? -3.029317    -8.553976     -9.53869     1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  45.06835  ? -5.1108847   -10.919254    -10.22119    1 749
ATOM N N   . MET A 1 93  . 93  MET A N   44.790054 ? -4.059524    -9.198631     -7.6655927   1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  46.167385 ? -2.931435    -8.931        -6.782891    1 751
ATOM C C   . MET A 1 93  . 93  MET A C   46.387817 ? -2.6185267   -10.124301    -5.8867908   1 752
ATOM O O   . MET A 1 93  . 93  MET A O   45.753372 ? -3.4930975   -10.915079    -5.545585    1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  45.0787   ? -3.1790495   -7.658081     -5.9547896   1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  45.840008 ? -4.229252    -7.8217936    -4.8588004   1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  46.078686 ? -4.370083    -6.3691354    -3.7904732   1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  45.255512 ? -5.334153    -7.0853724    -2.4568465   1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   46.450253 ? -1.3687078   -10.209976    -5.485866    1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  46.361496 ? -0.9187467   -11.096937    -4.4268303   1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   63.67855  ? -0.1328313   -10.269412    -3.414053    1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   62.826305 ? 0.94790417   -9.774588     -3.7201126   1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  64.37927  ? -0.079000786 -12.215934    -5.0445004   1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  61.68868  ? 0.48986673   -13.388294    -3.7972639   1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   59.305252 ? -0.67242974  -10.111781    -2.2391202   1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  53.295887 ? -0.051974956 -9.333287     -1.1791672   1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   51.71478  ? 1.1084683    -10.123543    -0.56601197  1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   49.668533 ? 0.9400703    -11.285795    -0.21003106  1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  45.135437 ? -1.1263907   -8.984152     -0.14954895  1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  45.88575  ? -0.69232047  -7.9402604    0.8887552    1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 43.576344 ? -1.7526764   -7.8710294    1.9821566    1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 47.242474 ? -0.56705713  -6.546421     0.26847926   1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   48.358925 ? 2.2561553    -9.49776      -0.43654904  1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  47.830795 ? 3.4464006    -10.092187    0.16564344   1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   48.996124 ? 3.702703     -9.551525     1.5654334    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   49.299606 ? 4.0985837    -10.289976    2.4564176    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  48.624355 ? 4.668529     -9.821717     -0.71964175  1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  47.937565 ? 4.578542     -10.301646    -2.1702645   1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 49.110626 ? 5.923138     -10.069546    -2.8477695   1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 50.270046 ? 4.225896     -11.781727    -2.2755854   1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   48.426758 ? 3.5064442    -8.275336     1.7375827    1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  49.970238 ? 3.7027283    -7.564532     2.9854383    1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   51.318478 ? 2.656431     -6.4775915    3.1197603    1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   72.07982  ? 2.321941     -5.8226895    2.1372046    1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  72.971466 ? 5.1007223    -6.954796     2.999888     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  73.66445  ? 5.3335533    -6.0063577    4.1426907    1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 71.95586  1 5.6550236    -6.3749857    5.429821     1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 71.185555 ? 5.2451935    -4.6364107    4.11334      1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 71.22606  ? 5.774675     -5.251893     6.161779     1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 68.8392   ? 5.54083      -4.181154     5.3956175    1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   67.97086  ? 2.1631837    -6.269576     4.3042793    1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  66.493    ? 1.2842342    -5.157747     4.599706     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   67.21446  ? 1.4005978    -4.7235327    6.0524783    1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   67.401596 ? 1.3430027    -5.5312343    6.9772797    1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  64.248375 ? -0.1568297   -5.527403     4.263666     1 794
ATOM N N   . SER A 1 99  . 99  SER A N   61.541153 ? 1.4663465    -3.4276614    6.2246904    1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  62.073864 ? 1.3122034    -2.7587585    7.502876     1 796
ATOM C C   . SER A 1 99  . 99  SER A C   63.13411  ? 0.30543494   -1.6208504    7.366956     1 797
ATOM O O   . SER A 1 99  . 99  SER A O   63.925278 ? -0.39522874  -1.4950386    6.3627944    1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  63.61135  ? 2.6833987    -2.2934632    7.9894857    1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  62.734676 ? 3.100801     -1.1477252    7.2683625    1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   63.13766  ? 0.23022018   -0.76638305   8.35343      1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  63.680267 ? -0.5825105   0.4465508     8.2657585    1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   61.99925  ? 0.09021865   1.5624249     7.457321     1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   63.33331  ? -0.5667935   2.5362577     7.108999     1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  63.014732 ? -0.9278944   0.9205244     9.682572     1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  80.58683  ? -1.7667979   -0.065232     10.511873    1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 80.60273  ? -1.9965756   0.51283425    11.908782    1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 80.93508  ? -3.1359057   -0.33438924   9.888976     1 808
ATOM N N   . SER A 1 101 . 101 SER A N   78.93498  ? 1.3670104    1.4340997     7.1797676    1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  79.30636  ? 2.1800823    2.482319      6.575743     1 810
ATOM C C   . SER A 1 101 . 101 SER A C   75.741516 ? 2.8938355    2.0845377     5.286275     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   76.49057  ? 3.387582     2.9608915     4.588647     1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  72.026184 ? 3.1951451    2.9834242     7.595453     1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  63.214504 ? 4.037515     1.9486865     8.052871     1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   66.12928  ? 2.9722438    0.81341606    4.957694     1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  63.641094 ? 3.560209     0.31788814    3.7205968    1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   69.32024  ? 2.9735694    -1.0223465    3.305906     1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   69.56775  ? 2.4200065    -1.7541611    4.1113763    1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  69.95734  ? 5.0973506    0.24560122    3.834803     1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  71.96659  ? 5.5942655    -0.8091056    4.821451     1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  72.54192  ? 7.1140127    -0.83574814   5.0060563    1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 72.18638  ? 7.559694     -1.2239865    6.089478     1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 71.84263  ? 7.8663263    -0.46997365   4.0880795    1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   72.28158  ? 3.1038566    -1.3409729    2.0331113    1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  72.681305 ? 2.8166366    -2.664061     1.5111194    1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   70.71464  ? 3.745111     -3.0115314    0.35342017   1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   71.61751  ? 4.281682     -2.139987     -0.32305852  1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  70.716095 ? 1.3496604    -2.7734892    1.086499     1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  82.22457  ? 0.9545753    -1.9335166    -0.111579075 1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 82.113335 ? 0.29456824   -0.70704746   0.06773064   1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 82.04945  ? 1.2216793    -2.383713     -1.4181412   1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 79.865135 ? -0.07608608  0.074777834   -1.0390974   1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 81.21078  ? 0.8626227    -1.6086402    -2.5279245   1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  82.11825  ? 0.2136939    -0.3776329    -2.3353407   1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  79.90206  ? -0.15167056  0.38724887    -3.417274    1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   79.78217  ? 3.8898044    -4.3010383    0.10867748   1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  79.00018  ? 4.484727     -4.850996     -1.1053231   1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   78.967354 ? 3.5344772    -5.8878784    -1.6647617   1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   79.93583  ? 3.1070616    -6.7883687    -0.9420434   1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  77.80809  ? 5.868295     -5.4735904    -0.85244834  1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 76.58074  ? 6.8377504    -4.483966     -0.20928735  1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 76.680435 ? 6.5009003    -5.959518     -2.1635497   1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   77.21931  ? 3.2122989    -5.7797866    -2.9255757   1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  78.11664  ? 2.3627484    -6.739081     -3.6103992   1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   77.886215 ? 2.8182628    -6.995521     -5.043141    1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   77.19931  ? 3.5438483    -6.2153287    -5.649821    1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  77.44104  ? 0.88768214   -6.3150196    -3.4816272   1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  77.644226 ? 0.46213093   -4.9892817    -4.130574    1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 76.70394  ? -0.8651263   -4.5267253    -3.5115035   1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 77.60369  ? 0.21877973   -5.115627     -5.630956    1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   76.406105 ? 2.3995326    -8.119143     -5.570192    1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  82.401566 ? 2.476193     -8.4556       -6.9762373   1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   81.733795 ? 1.1398746    -8.095802     -7.6062098   1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   82.19931  ? 0.097998306  -8.4375515    -7.0564394   1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  80.75248  ? 2.7727232    -9.949692     -7.139703    1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  79.773605 ? 3.939445     -10.479955    -6.2923517   1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 72.68031  ? 4.0995455    -11.977897    -6.517306    1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 69.5678   ? 5.2602787    -9.782251     -6.6406446   1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   62.731213 ? 1.1742202    -7.429939     -8.714937    1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  60.389362 ? -0.023836294 -6.978223     -9.400205    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   59.729965 ? 0.06894744   -7.223435     -10.891688   1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   57.461727 ? 1.1549165    -7.218296     -11.466801   1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  65.42837  ? -0.2364795   -5.498352     -9.089434    1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  65.81349  ? -1.4812485   -4.9335337    -9.729807    1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 65.61432  ? -2.7282283   -5.129125     -9.123129    1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 70.1075   ? -1.411841    -4.294869     -10.981045   1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 70.986374 ? -3.9034474   -4.7133484    -9.758939    1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 70.10857  ? -2.5795698   -3.8763587    -11.627193   1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  69.36665  ? -3.8277771   -4.0880885    -11.01631    1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   69.71625  ? -1.0564613   -7.400099     -11.534531   1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  69.925476 ? -1.1231939   -7.454025     -12.982509   1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   69.91141  ? -2.4754014   -7.858885     -13.521974   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   71.78022  ? -3.4596815   -7.9973154    -12.800261   1 873
ATOM N N   . THR A 1 109 . 109 THR A N   70.79298  ? -2.506357    -8.031121     -14.811988   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  80.72344  ? -3.6813204   -8.480407     -15.539603   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   79.97195  ? -3.2842705   -9.370347     -16.70692    1 876
ATOM O O   . THR A 1 109 . 109 THR A O   80.3957   ? -2.3558598   -9.064242     -17.449984   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  78.11584  ? -4.5193033   -7.2946734    -16.006752   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 78.57593  ? -5.6213107   -7.7459393    -16.74701    1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 74.611946 ? -3.7552483   -6.293371     -16.860935   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   73.559326 ? -3.9949126   -10.451117    -16.880632   1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  70.94687  ? -3.7963576   -11.337919    -18.022598   1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   68.64992  ? -4.473514    -10.824221    -19.298464   1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   63.1745   ? -4.0438704   -11.165881    -20.398655   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  61.683758 ? -4.2986646   -12.726764    -17.63293    1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   69.86898  ? -5.5151186   -10.022206    -19.163795   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  69.2302   ? -6.388661    -9.641835     -20.281979   1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   69.247444 ? -6.200415    -8.198595     -20.759684   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   72.54724  ? -6.72056     -7.832906     -21.80499    1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  73.095695 ? -7.848823    -9.885308     -19.87125    1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  72.28624  ? -8.198945    -11.34193     -19.533514   1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 71.81204  ? -9.675455    -11.42756     -19.15428    1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 72.24617  ? -7.954432    -12.278925    -20.720434   1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   72.49052  ? -5.4734406   -7.3919997    -20.041233   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  72.167694 ? -5.442691    -5.9459467    -20.204765   1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   73.420425 ? -6.6229258   -5.2705917    -19.507553   1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   72.32226  ? -7.687831    -5.858184     -19.32444    1 897
ATOM N N   . SER A 1 113 . 113 SER A N   80.38585  ? -6.41176     -4.0496726    -19.10018    1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  80.35475  ? -7.4352717   -3.2606788    -18.426506   1 899
ATOM C C   . SER A 1 113 . 113 SER A C   81.241066 ? -7.084847    -1.7841011    -18.457855   1 900
ATOM O O   . SER A 1 113 . 113 SER A O   79.097496 ? -5.9403534   -1.4224827    -18.692205   1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  77.80011  ? -7.5773325   -3.7237427    -16.978865   1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  67.98369  ? -8.804543    -3.2630787    -16.45355    1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   62.187557 ? -8.034095    -0.91765374   -18.215218   1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  53.49837  ? -7.8299913   0.5255389     -18.1255     1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   52.184635 ? -8.827776    1.1852098     -17.189856   1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   50.83369  ? -9.945062    0.69345313    -17.033287   1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  48.78895  ? -7.877374    1.156953      -19.512043   1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  56.707966 ? -9.243295    1.0169237     -20.185465   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  58.165123 ? -9.2079115   1.6567479     -21.568405   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  58.741577 ? -10.522836   1.5599799     -22.219927   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  64.14454  ? -10.818175   1.9835128     -23.432459   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 65.23668  ? -9.912157    2.5423615     -24.194033   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 64.695045 1 -12.023539   1.8534769     -23.897684   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   64.01622  ? -8.453065    2.3161883     -16.643671   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  64.54835  ? -9.346486    3.0739944     -15.77975    1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   64.64108  ? -8.668823    4.2511888     -15.089965   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   63.526337 ? -7.697858    4.815734      -15.585466   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   65.25839  ? -9.1801      4.607957      -13.952214   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  64.44315  ? -8.6692505   5.671122      -13.104795   1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   82.75897  ? -7.674355    5.0964966     -12.094198   1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   82.727844 ? -7.949616    4.072412      -11.474665   1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  83.473274 ? -9.848578    6.356983      -12.421202   1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  81.79963  ? -9.473234    7.621213      -11.705181   1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 80.88714  1 -9.0298395   7.735837      -10.40485    1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 73.66266  ? -9.528615    8.894022      -12.214376   1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 70.52845  ? -8.803574    9.042147      -10.153563   1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 60.255527 ? -9.101128    9.758054      -11.2262335  1 928
ATOM N N   . SER A 1 117 . 117 SER A N   58.517868 ? -6.5551567   5.7697964     -11.890019   1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  60.377632 ? -5.5326605   5.306653      -10.937177   1 930
ATOM C C   . SER A 1 117 . 117 SER A C   57.866226 ? -5.9919734   5.305831      -9.486584    1 931
ATOM O O   . SER A 1 117 . 117 SER A O   66.72077  ? -5.4218082   4.6027327     -8.657745    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  67.00221  ? -4.2838683   6.175672      -11.051446   1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  66.96297  ? -4.562908    7.500754      -10.624721   1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   71.03537  ? -6.965873    6.1162305     -9.147228    1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  72.24339  ? -7.224159    6.5488324     -7.7879176   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   71.64275  ? -6.346613    7.7302294     -7.397091    1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   70.706    ? -5.4071174   8.097738      -8.09898     1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   71.067635 ? -6.6771493   8.32544       -6.278446    1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  71.34596  ? -5.919559    9.398587      -5.6404433   1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   70.27155  ? -5.7121077   9.015787      -4.183629    1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   72.10089  ? -6.6793447   8.863399      -3.4464948   1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  70.60964  ? -6.6669517   10.724665     -5.814724    1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  83.78162  ? -5.810574    11.93598      -5.432425    1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  84.01545  ? -6.587143    13.253494     -5.52648     1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  84.21419  ? -7.2061987   13.487993     -6.826371    1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  83.148994 ? -6.751163    14.185591     -7.8692923   1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 83.39673  ? -5.5743976   14.734937     -7.876744    1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 81.44678  1 -7.4763026   14.336418     -8.929065    1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   80.707405 ? -4.482486    8.868102      -3.7760212   1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  76.431046 ? -4.119612    8.243912      -2.5094752   1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   69.78727  ? -3.3764606   9.196649      -1.5853548   1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   70.779144 ? -2.7435763   10.145501     -2.0202813   1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  70.907524 ? -3.2640634   7.012576      -2.780071    1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  76.1781   ? -3.8943875   6.0224805     -3.728272    1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 76.237114 ? -4.9383235   5.19254       -3.2936535   1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 76.26279  ? -3.4371812   5.9377065     -5.0543294   1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 77.848366 ? -5.5111814   4.267335      -4.1696796   1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 78.661    ? -4.0054736   5.0152907     -5.9362054   1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  78.27803  ? -5.0348463   4.1744146     -5.492502    1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  77.927574 ? -5.5794487   3.2531073     -6.34766     1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   77.93143  ? -3.4038472   8.900203      -0.31223577  1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  78.12258  ? -2.4860625   9.464674      0.6726792    1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   77.00672  ? -1.2762154   8.5485115     0.88478935   1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   78.038895 ? -0.8692358   8.253394      1.9991103    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  76.81115  ? -3.2285357   9.763995      1.9701842    1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  84.161224 ? -4.2237697   10.876809     1.8972418    1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 83.90541  ? -4.5632477   11.596822     0.81339437   1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 84.14051  ? -5.007524    11.405752     3.0059016    1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 83.08155  ? -5.514529    12.539471     1.1589278    1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 83.12056  ? -5.809524    12.451263     2.4891627    1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 77.87994  ? -5.1051307   11.101889     4.378818     1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 77.92177  ? -6.7002926   13.184937     3.3196547    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 74.39761  ? -5.9845195   11.830631     5.200498     1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 67.41142  ? -6.7708287   12.857858     4.6741495    1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   69.56635  ? -0.7605236   8.082856      -0.20402789  1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  69.13382  ? 0.3942294    7.220679      -0.2596321   1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   72.53121  ? 1.1586605    7.47737       -1.5587252   1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   72.92725  ? 0.5634544    7.8490715     -2.5653455   1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  72.9615   ? -0.083756775 5.7702875     -0.1701979   1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   76.12756  ? 2.4460504    7.2598333     -1.5442306   1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  76.71962  ? 3.235608     7.1041374     -2.7515092   1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   76.36953  ? 3.1872978    5.639581      -3.1600142   1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   76.09856  ? 3.4530709    4.75945       -2.346253    1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  75.9747   ? 4.6698666    7.588095      -2.522175    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  76.245964 ? 5.505618     7.4726877     -3.797348    1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  75.335014 ? 6.951438     7.9265394     -3.5938911   1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 76.01974  ? 7.7985744    7.077091      -3.2370744   1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 74.74215  ? 7.2390437    9.116124      -3.8029482   1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   84.29463  ? 2.8668342    5.399911      -4.407146    1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  83.918175 ? 2.8277102    4.0687785     -4.991444    1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   84.45271  ? 3.8385873    4.0187926     -6.127011    1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   83.32695  ? 3.8935606    4.907562      -6.9687667   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  82.57116  ? 1.4061362    3.709738      -5.4487987   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 74.602905 ? 0.43551776   3.7293234     -4.246052    1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 70.256294 ? 1.3963248    2.339585      -6.1313057   1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 62.12814  ? -1.0340043   3.5835164     -4.6256986   1 997
ATOM N N   . SER A 1 125 . 125 SER A N   60.016167 ? 4.6440396    2.9920754     -6.139549    1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  60.448097 ? 5.5914245    2.742148      -7.2150526   1 999
ATOM C C   . SER A 1 125 . 125 SER A C   57.679855 ? 5.4164042    1.3442969     -7.773196    1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   66.05631  ? 5.3995495    0.3694683     -7.0269423   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  67.95143  ? 7.0266047    2.9802084     -6.744622    1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  68.09368  ? 7.3557563    2.182217      -5.6219397   1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   73.7041   ? 5.347234     1.2445192     -9.085173    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  74.66555  ? 5.1306963    0.0035165125  -9.814223    1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   74.12691  ? 6.3103533    -0.2639127    -10.736222   1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   73.4395   ? 6.590748     0.5150404     -11.644459   1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  73.82336  ? 3.8455982    0.10890531    -10.622977   1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  73.98622  ? 2.6268883    0.26348475    -9.730861    1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 73.46543  ? 2.2102876    -0.7670277    -9.163976    1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 74.91188  ? 2.1425521    1.412162      -9.612485    1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   73.67867  ? 7.002891     -1.3523145    -10.517756   1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  84.5284   ? 8.077894     -1.7906919    -11.410172   1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   84.43247  ? 7.5804973    -2.9244514    -12.285751   1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   84.77315  ? 7.201995     -3.983771     -11.795228   1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  83.48528  ? 9.332606     -2.2002058    -10.645652   1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 83.344246 ? 9.7722435    -1.122513     -9.850383    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 78.84412  ? 10.481603    -2.5436175    -11.593129   1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   76.4005   ? 7.597174     -2.7090263    -13.5769205  1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  74.58767  ? 7.04697      -3.6297498    -14.563948   1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   67.14081  ? 7.9770293    -4.8265653    -14.741782   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   66.49427  ? 9.172954     -4.677166     -14.975435   1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  65.786156 ? 6.769106     -2.900172     -15.889189   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 71.344925 ? 5.799629     -1.7220244    -15.659626   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 71.526344 ? 6.177208     -3.8750026    -16.929367   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 71.607216 ? 5.6959705    -0.8000896    -16.86598    1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   75.71186  ? 7.416011     -6.017084     -14.667661   1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  76.64217  ? 8.097237     -7.280836     -14.937385   1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   76.132286 ? 7.888408     -7.709572     -16.3828     1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   75.32909  ? 8.838071     -8.126357     -17.050274   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  75.48432  ? 7.604897     -8.369227     -13.954337   1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 75.89377  ? 7.898503     -8.017383     -12.488789   1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 74.549446 ? 8.189786     -9.743097     -14.299209   1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 76.04755  ? 9.384142     -7.8687387    -12.129023   1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   74.928604 ? 6.6778507    -7.6175394    -16.870777   1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  84.35377  ? 6.3008156    -7.9836087    -18.236408   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   84.00679  ? 5.1523304    -7.1158695    -18.738165   1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   84.2489   ? 4.420367     -6.527303     -17.950102   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  82.98767  ? 5.916477     -9.466335     -18.300718   1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  83.09314  ? 4.7944303    -9.746025     -17.487846   1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   77.61692  ? 4.973726     -7.0710177    -20.04029    1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  77.54286  ? 3.8966985    -6.307291     -20.66366    1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   74.403435 ? 4.2195177    -4.821545     -20.817375   1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   67.713936 ? 5.3829346    -4.4294806    -20.901173   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   69.30018  ? 3.198462     -4.0119004    -20.896944   1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  68.73901  ? 3.3011842    -2.5610192    -21.069012   1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   73.00019  ? 2.2722871    -1.835693     -20.222813   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   72.89216  ? 1.1183265    -2.253985     -20.145802   1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  72.582535 ? 3.1111848    -2.126883     -22.526812   1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 75.05877  ? 1.8911673    -2.6037664    -23.037933   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 75.923134 ? 4.2165813    -2.6136596    -23.439062   1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   75.40085  ? 2.6755702    -0.7296355    -19.665096   1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  74.79593  ? 1.8088661    0.13049582    -18.881214   1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   75.00876  ? 1.7594514    1.5257043     -19.490093   1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   75.388016 ? 2.7861795    2.1180446     -19.79727    1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  74.13797  ? 2.3251233    0.15262964    -17.445625   1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  75.42377  ? 1.4824567    0.99109423    -16.518106   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 74.58112  ? 0.31366444   0.45893785    -15.954247   1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 83.71376  ? 1.869372     2.30498       -16.209906   1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 83.24165  ? -0.454893    1.2218388     -15.064659   1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 83.549904 ? 1.1070312    3.0754225     -15.322251   1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  82.36054  ? -0.052700486 2.5344894     -14.742767   1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   82.09995  ? 0.5753677    2.0356998     -19.671597   1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  76.02279  ? 0.3491715    3.3835578     -20.172182   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   74.67917  ? -0.20646766  4.2538366     -19.052332   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   69.05834  ? -1.1201745   3.8508222     -18.33738    1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  64.538216 ? -0.6197919   3.3555045     -21.351572   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  58.374332 ? -0.108689755 2.6317363     -22.565683   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 57.92308  1 0.11549918   3.2082214     -23.805017   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 70.93807  ? 0.19614248   1.3073022     -22.682985   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 70.335045 ? 0.5452391    2.2529116     -24.641861   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 70.32914  ? 0.614541     1.0879598     -23.993732   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   73.48588  ? 0.31152037   5.4409685     -18.935446   1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  74.55481  ? -0.15877676  6.4170055     -17.965761   1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   73.82319  ? -0.4272276   7.7492495     -18.644346   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   72.56477  ? 0.39602077   8.271058      -19.39189    1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  73.17977  ? 0.8736976    6.5389028     -16.838781   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  73.70235  ? 0.38814238   7.4608073     -15.717322   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  72.64899  ? 1.4224815    7.5957174     -14.596225   1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 74.82097  ? 2.5448592    7.9971356     -14.82657    1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 73.955666 ? 1.0780765    7.260665      -13.381303   1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   81.16409  ? -1.5525296   8.316986      -18.344946   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  80.46015  ? -1.8927425   9.670853      -18.759453   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   80.848206 ? -2.1882083   10.52345      -17.527954   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   78.93768  ? -3.1613975   10.298563     -16.825151   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  78.98657  ? -3.0686162   9.617718      -19.74207    1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  72.64868  ? -3.643167    10.959529     -20.097553   1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 69.470955 ? -2.976488    12.133904     -20.150433   1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 62.79648  ? -5.0429215   11.272937     -20.39928    1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 60.262955 ? -3.869044    13.154961     -20.438763   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 60.46455  ? -5.138875    12.670871     -20.600368   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 58.14781  ? -6.2234898   10.511906     -20.5109     1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 64.5214   ? -6.3762927   13.307877     -20.885756   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 65.50564  ? -7.45143     11.138284     -20.806036   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 65.53842  ? -7.5214634   12.5180235    -20.99385    1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   69.46968  ? -1.3637253   11.508008     -17.282171   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  70.150604 ? -1.4483671   12.380022     -16.105902   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   69.21365  ? -2.549107    13.421172     -16.25366    1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   68.54229  ? -2.7370536   13.996989     -17.324339   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  68.87816  ? -0.10158829  13.056948     -15.830777   1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  69.39355  ? 0.99525934   12.0422735    -15.50383    1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  68.44016  ? 2.295661     12.764976     -15.149064   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  70.04705  ? 3.35578      11.800539     -14.826978   1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  69.3267   ? 4.5344405    12.077638     -14.337388   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 82.06524  ? 4.905294     13.308271     -14.096519   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 81.5217   1 5.372925     11.119614     -14.0822315  1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   81.76094  ? -3.1996543   13.683032     -15.1450615  1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  79.31605  ? -4.1845026   14.752909     -15.029635   1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   80.46097  ? -3.5899768   16.096457     -15.459372   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   80.480644 ? -2.4408324   16.42316      -15.150073   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  77.52808  ? -4.693342    14.788384     -13.575218   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  77.39304  ? -5.8321724   15.787012     -13.334599   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  74.97328  ? -6.4069953   15.694613     -11.907143   1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 74.98865  ? -7.6214857   15.906897     -11.737645   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 75.59266  ? -5.6671495   15.377138     -10.949428   1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   73.12845  ? -4.367778    16.883892     -16.180801   1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  70.89655  ? -3.952649    18.198997     -16.669834   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   71.0131   ? -3.0399928   18.184423     -17.901789   1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   73.18102  ? -2.700921    19.247547     -18.415106   1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   73.978455 ? -2.6643443   17.037098     -18.413826   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  73.50983  ? -1.8756982   16.898699     -19.641287   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   72.59499  ? -2.713292    16.348492     -20.791376   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   73.36568  ? -3.851288    15.909849     -20.617636   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  73.632286 ? -0.6220058   16.049995     -19.415396   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 72.23206  ? -0.9369185   14.686424     -19.352612   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 74.01927  ? 0.16070586   16.4342       -18.163557   1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   73.87883  ? -2.1532428   16.372372     -21.981695   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  82.08313  ? -2.7779818   15.798706     -23.18761    1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   81.460266 ? -1.9435477   14.68955      -23.819468   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   81.37395  ? -2.1758182   14.306748     -24.96096    1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  77.66585  ? -3.0764968   16.89035      -24.221897   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 79.74394  ? -1.8917941   17.545511     -24.597378   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 73.01008  ? -4.0405      17.943066     -23.682402   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   72.68106  ? -0.93688536  14.202235     -23.109089   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  69.549385 ? -0.024276659 13.167098     -23.591478   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   62.850224 ? 0.010619576  12.010313     -22.606115   1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   63.971092 ? 0.046942882  12.235648     -21.39945    1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  63.386345 ? 1.3809811    13.738087     -23.80412    1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  66.69264  ? 1.4232086    14.779148     -24.928757   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  66.14641  ? 2.8580434    15.223938     -25.189543   1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  65.89991  ? 2.889081     16.258448     -26.312876   1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  68.49476  1 4.280128     16.6725       -26.634125   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   69.4072   ? 0.040806387  10.808244     -23.12651    1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  68.680374 ? 0.31978828   9.6022835     -22.360912   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   68.087555 ? 1.7973291    9.237899      -22.433294   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   67.99051  ? 2.4836717    9.553096      -23.406443   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  68.692795 ? -0.55679035  8.439133      -22.83046    1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  67.308304 ? -0.342695    8.1649885     -24.199114   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   68.89595  ? 2.2680051    8.547231      -21.416962   1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  67.93462  ? 3.57895      7.918035      -21.340288   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   81.10677  ? 3.4132485    6.4017043     -21.343636   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   80.56126  ? 2.4032366    5.882499      -20.872227   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  81.412766 ? 4.3151903    8.398093      -20.075678   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  78.88084  ? 4.641122     9.892225      -20.124178   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  79.225746 ? 5.194225     10.475736     -18.809538   1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 72.312996 ? 5.4664936    11.699454     -18.803223   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 70.47661  ? 5.329109     9.75135       -17.805157   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   66.235435 ? 4.3812366    5.6944447     -21.888554   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  60.084854 ? 4.392128     4.234472      -21.961218   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   62.993134 ? 5.6035633    3.7097902     -21.22109    1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   61.932777 ? 6.709012     4.1848907     -21.443104   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  65.92141  ? 4.3911853    3.717237      -23.406975   1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 64.94545  ? 3.2823586    4.351945      -24.241947   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 64.364525 ? 4.2087884    2.1956418     -23.435705   1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   67.17104  ? 5.391496     2.7208023     -20.391232   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  67.935135 ? 6.4225755    2.0875816     -19.594917   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   67.22967  ? 6.5565076    0.6130678     -19.961514   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   66.77663  ? 5.57063      -0.06987113   -20.24769    1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  66.67038  ? 6.11071      2.267369      -18.116741   1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  67.37533  ? 6.0053177    3.7085476     -17.66503    1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 66.61879  ? 7.119203     4.3651276     -17.129358   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 68.10898  ? 4.78737      4.3981786     -17.784647   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 67.37841  ? 7.023184     5.702336      -16.706345   1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 78.92536  ? 4.683535     5.7342324     -17.371792   1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  78.46422  ? 5.800157     6.3851166     -16.828022   1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   79.15005  ? 7.776459     0.13675213    -19.925419   1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  77.30567  ? 8.187572     -1.1927394    -20.352106   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   76.9194   ? 8.830866     -1.9764851    -19.20379    1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   75.43949  ? 9.168627     -1.3922822    -18.166443   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  72.833405 ? 9.142486     -1.0446906    -21.530972   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  71.94299  ? 8.525586     -0.3765937    -22.742485   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 63.51123  ? 7.775612     -1.1340837    -23.663338   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 63.470703 ? 8.682725     1.0045224     -22.942028   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 62.395115 ? 7.1946945    -0.5142998    -24.778006   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 66.37346  ? 8.101318     1.6338112     -24.05154    1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  65.15552  ? 7.3625526    0.8729208     -24.972237   1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  64.87873  ? 6.7954473    1.4842751     -26.062416   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   66.51031  ? 9.049479     -3.2818513    -19.364052   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  67.41706  ? 9.724502     -4.095008     -18.357985   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   66.60284  ? 11.044852    -3.4967012    -17.877756   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   65.8098   ? 11.883742    -3.0823498    -18.673092   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  66.05039  ? 9.925677     -5.45982      -19.00872    1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  66.5434   ? 8.743868     -5.5420175    -19.969635   1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  65.06542  ? 8.595965     -4.1039386    -20.459595   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   66.96149  ? 11.213298    -3.4697282    -16.57946    1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  66.00844  ? 12.354299    -2.8619452    -15.902353   1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   81.41379  ? 12.170319    -1.3909951    -15.53461    1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   81.310005 ? 12.927415    -0.8829808    -14.702633   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   82.13918  ? 11.177554    -0.72887176   -16.084097   1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  80.614296 ? 10.85826     0.64318967    -15.712516   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   79.57554  ? 9.9678335    0.6964773     -14.477353   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   74.25018  ? 9.222317     -0.23415025   -14.17007    1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  68.205444 ? 10.227259    1.3935605     -16.884178   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  69.38734  ? 11.188903    1.4748398     -18.076073   1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  65.82504  ? 10.633307    2.3373256     -19.203722   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 65.57703  ? 11.289277    3.3234072     -19.57703    1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 64.43226  ? 9.537348     2.0128505     -19.70306    1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   66.44578  ? 10.066523    1.7913616     -13.754839   1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  66.90375  ? 9.285586     2.0394502     -12.547803   1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   66.80299  ? 8.4178       3.2679935     -12.739598   1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   69.74063  ? 8.924706     4.3640323     -12.954242   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  70.796936 ? 10.169214    2.2060497     -11.314881   1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 70.38139  ? 10.971643    1.0632938     -11.135341   1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 69.31296  ? 9.353702     2.3758447     -10.031774   1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   69.84541  ? 7.1388564    3.0748696     -12.606474   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  70.31582  ? 6.1448245    4.137256      -12.565227   1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   69.321434 ? 6.0024915    4.598621      -11.126667   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   71.04002  ? 5.928072     3.778389      -10.221596   1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  70.4109   ? 4.7891474    3.650717      -13.095228   1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 81.8464   ? 4.935874     2.9307039     -14.432561   1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 81.63181  ? 3.8224154    4.82193       -13.271957   1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   82.39143  ? 5.9643416    5.8901787     -10.906704   1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  81.890724 ? 5.7271547    6.4644747     -9.587904    1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   81.062195 ? 4.4491496    7.278719      -9.626104    1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   79.284065 ? 4.2996817    8.177538      -10.448952   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  72.72699  ? 6.909718     7.3052893     -9.094694    1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 72.38164  ? 8.197843     6.4780264     -9.076099    1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 74.37073  ? 6.6511655    7.8293104     -7.676197    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   75.38857  ? 3.5634134    6.9567757     -8.718825    1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  75.09416  ? 2.3263044    7.669512      -8.483674    1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   75.9517   ? 2.4364653    8.3968725     -7.149164    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   75.780655 ? 2.4770796    7.772818      -6.087963    1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  75.34514  ? 1.1761833    6.671595      -8.529482    1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  76.28261  ? -0.15285926  7.3533225     -8.56449     1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 77.04407  1 -0.7272105   7.903125      -9.696239    1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 76.7532   ? -1.0179172   7.5367208     -7.530892    1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 76.07932  ? -1.9142237   8.418162      -9.33665     1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 76.5231   ? -2.1232874   8.206224      -8.039072    1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   76.96217  ? 2.563776     9.707676      -7.204615    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  75.72814  ? 2.764439     10.545777     -6.037947    1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   76.983604 ? 1.5008832    10.703946     -5.197627    1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   76.37102  ? 0.3820641    10.543797     -5.6872325   1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   83.08056  ? 1.642668     11.058218     -3.922478    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  82.90368  ? 0.5044188    11.349926     -3.0665262   1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   83.61293  ? -0.37102586  12.4595785    -3.6533117   1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   82.38085  ? 0.09751395   13.54351      -3.9789677   1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  81.415405 ? 1.0837078    11.756053     -1.712894    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  73.33823  ? 2.4784777    11.145608     -1.7114226   1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  69.37592  ? 2.885988     11.181452     -3.1742437   1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   61.121704 ? -1.6382453   12.204181     -3.7572517   1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  58.77719  ? -2.6004667   13.168387     -4.2837815   1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   60.446857 ? -2.669607    13.273454     -5.80711     1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   58.275295 ? -3.5503762   13.97046      -6.302447    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   66.90059  ? -1.8020611   12.585479     -6.5370555   1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  67.59519  ? -1.8900423   12.5266695    -7.9904866   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   67.76996  ? -3.036458    11.630772     -8.448752    1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   72.75855  ? -3.4210224   10.6802225    -7.781007    1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  73.565056 ? -0.57152796  12.05622      -8.612889    1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  73.00542  ? 0.58468384   13.023901     -8.359436    1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  72.30684  ? 1.8674434    12.63306      -9.1056185   1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 72.67007  ? 2.6574671    13.560158     -9.407196    1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 72.75989  ? 2.0828476    11.43902      -9.377833    1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   72.17579  ? -3.5766232   11.928709     -9.602508    1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  73.48217  ? -4.514063    11.070841     -10.298741   1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   72.37346  ? -4.1416717   10.977041     -11.773329   1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   84.27229  ? -3.7812145   11.969583     -12.406312   1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  84.25442  ? -5.937668    11.5773945    -10.112452   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   84.77163  ? -4.252037    9.783124      -12.3229885  1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  84.01049  ? -3.9405286   9.505163      -13.716888   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   83.234085 ? -4.977532    8.583262      -14.33618    1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   78.87807  ? -5.6612754   7.839127      -13.637578   1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  76.33427  ? -2.5345533   8.906408      -13.86689    1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 74.85186  ? -2.4351523   7.6544614     -13.246895   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 66.65215  ? -1.4499588   9.784427      -13.25537    1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   66.28513  ? -5.093346    8.611588      -15.643984   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  64.180405 ? -5.6390414   7.478546      -16.359617   1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   69.9626   ? -4.537794    6.4407578     -16.558205   1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   70.546    ? -3.3923554   6.800067      -16.827034   1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  70.60505  ? -6.239938    7.944426      -17.682005   1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   75.06263  ? -4.873413    5.179391      -16.42396    1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  75.76792  ? -3.944586    4.0588775     -16.518442   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   75.215546 ? -4.484811    3.0023165     -17.465956   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   74.60115  ? -5.6927714   2.789833      -17.555595   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  74.78951  ? -3.642472    3.456035      -15.138543   1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 75.2498   ? -2.8977156   4.462978      -14.254876   1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 73.93827  ? -4.886106    2.990713      -14.388276   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   75.445465 ? -3.5937977   2.3356812     -18.169651   1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  74.59132  ? -3.913262    1.2082646     -19.021584   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   84.86005  ? -2.8039029   0.16651879    -18.95318    1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   85.0559   ? -1.6396954   0.47022173    -19.177866   1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  85.63421  ? -4.1483145   1.6996692     -20.460909   1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  84.819756 ? -4.544857    0.5758928     -21.416267   1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  84.27112  ? -4.958654    1.0808849     -22.8144     1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 78.808975 ? -4.8350058   0.30918708    -23.774563   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 78.59374  ? -5.4345293   2.2178493     -22.933628   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   76.03037  ? -3.1608806   -1.050271     -18.659948   1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  69.155876 ? -2.2865822   -2.2167294    -18.726923   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   70.81665  ? -2.5354044   -2.9468877    -20.036133   1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   70.47031  ? -3.675949    -3.2860272    -20.349632   1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  73.704544 ? -2.5441022   -3.142811     -17.544994   1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  73.89688  ? -2.2600536   -2.5664103    -16.1907     1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 74.00081  ? -1.1449598   -2.7621667    -15.470591   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 76.63164  ? -3.1338494   -1.7092707    -15.384482   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 77.37963  ? -1.2536      -2.0754538    -14.257231   1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 77.19017  ? -2.4523275   -1.4133513    -14.17925    1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 76.8145   ? -4.4187264   -1.1580106    -15.55355    1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 76.864204 ? -3.016633    -0.5893766    -13.166843   1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 77.10049  ? -4.9831376   -0.3351925    -14.55531    1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 75.6087   ? -4.2826314   -0.052569985  -13.373514   1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   76.479004 ? -1.493968    -3.2182205    -20.776903   1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  75.458374 ? -1.5615596   -4.181334     -21.868326   1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   84.58863  ? -1.8535537   -5.5956593    -21.351852   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   84.471146 ? -1.6240507   -5.8853755    -20.176825   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   84.644005 ? -2.326957    -6.507864     -22.204823   1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  84.07961  ? -2.481276    -7.908958     -21.828918   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   84.346985 ? -1.1740725   -8.491864     -21.29864    1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   85.473206 ? -0.09893485  -8.1911125    -21.814796   1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  84.07074  ? -2.9310708   -8.637182     -23.097464   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  83.92127  ? -3.5620058   -7.525905     -23.941639   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  82.89325  ? -2.7381501   -6.2981477    -23.574423   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   82.555    ? -1.2567608   -9.353281     -20.305456   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  82.92393  ? -0.097084194 -9.954877     -19.641296   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   81.271675 ? 0.8993074    -8.92889      -19.07131    1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   80.722694 ? 2.1099985    -9.148459     -19.093287   1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  80.74776  ? 0.55251133   -11.003285    -20.554935   1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  81.600555 ? -0.39918435  -12.129086    -20.8991     1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 82.25992  ? -1.0252817   -12.713705    -20.04048    1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 82.03789  ? -0.513653    -12.457735    -22.156727   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   81.482605 ? 0.39293584   -7.845774     -18.550764   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  81.72401  ? 1.2013185    -6.897961     -17.792437   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   81.84687  ? 1.2308774    -7.3019958    -16.33163    1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   81.00146  ? 0.19508076   -7.414203     -15.6931095  1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  81.86375  ? 0.70277685   -5.465544     -17.938889   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 80.928314 ? 0.66748947   -5.1377077    -19.309345   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 85.44524  ? 1.6380818    -4.461525     -17.265547   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   85.30439  ? 2.433483     -7.492854     -15.819331   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  85.71093  ? 2.6818986    -7.892291     -14.44139    1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   84.394226 ? 3.7662015    -7.0104513    -13.840877   1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   83.88458  ? 4.754569     -6.7006044    -14.501756   1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  75.96252  ? 3.085758     -9.358447     -14.396166   1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  75.8113   ? 2.0541236    -10.297034    -14.931679   1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 71.51534  ? 2.0193264    -10.805323    -16.176033   1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 64.16484  ? 0.86614966   -10.803253    -14.245549   1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 65.910904 ? 0.8906419    -11.6121025   -16.314941   1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 65.65607  ? 0.16401169   -11.631926    -15.15771    1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 70.0974   ? 0.329226     -10.6404705   -12.954477   1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 71.37137  ? -1.0446292   -12.28231     -14.799549   1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 71.4467   ? -0.8720034   -11.28008     -12.595358   1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 75.85263  ? -1.5530032   -12.092409    -13.515098   1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   76.573875 ? 3.5720816    -6.624272     -12.610378   1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  76.11171  ? 4.4407816    -5.676633     -11.931216   1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   75.71715  ? 4.561417     -5.9660125    -10.434949   1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   76.11131  ? 3.7860768    -6.724452     -9.860578    1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  76.476685 ? 3.954055     -4.2405896    -12.216562   1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  75.325264 ? 2.5165796    -3.9837651    -11.786512   1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  76.51753  ? 1.8954816    -2.3195784    -12.173679   1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  75.85603  ? 1.8944664    -2.3187997    -13.960153   1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   85.82719  ? 5.544681     -5.360349     -9.819508    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  85.44097  ? 5.734929     -5.353797     -8.372563    1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   85.67328  ? 5.4155216    -3.9656327    -7.8713555   1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   84.63695  ? 6.044215     -3.00427      -8.309791    1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  84.38714  ? 7.1620097    -5.746295     -7.9822736   1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 79.72332  ? 7.5312114    -7.1061       -8.576641    1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 78.31289  ? 7.304801     -5.8232946    -6.4593983   1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   74.00784  ? 4.4866767    -3.881957     -6.9693236   1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  69.630135 ? 4.0083265    -2.6331737    -6.4202566   1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   63.638954 ? 4.4912663    -2.4487855    -4.987149    1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   61.83896  ? 4.421777     -3.3535738    -4.1547737   1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  73.94629  ? 2.4779973    -2.5851603    -6.533238    1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  73.97122  ? 1.9185936    -1.1970612    -6.2142215   1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  74.00932  ? 0.40044662   -1.1207454    -6.4117455   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 78.4796   ? -0.32304695  -0.8119525    -5.4406056   1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 79.334656 ? -0.06463984  -1.4036384    -7.5384536   1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   78.59879  ? 4.9762793    -1.2684978    -4.709542    1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  77.97308  ? 5.320471     -0.8261679    -3.3733375   1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   78.17712  ? 4.563298     0.44987792    -3.0307262   1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   78.10978  ? 4.679954     1.4530233     -3.7221353   1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  78.198235 ? 6.825844     -0.6130684    -3.2728143   1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  79.3035   ? 7.2633576    -0.07395731   -1.9199017   1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 77.76084  ? 7.0817347    -0.8560789    -0.7672942   1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 85.36714  ? 7.806189     1.2143694     -1.7982959   1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 85.17885  ? 7.4454126    -0.36489922   0.49508464   1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 85.44497  ? 8.178381     1.7145371     -0.53991205  1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  84.14854  ? 7.998806     0.91917926    0.60292685   1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  83.964195 ? 8.360657     1.3907514     1.8466462    1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   79.6953   ? 3.831188     0.4163139     -1.9560761   1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  77.10728  ? 3.103477     1.562702      -1.4576733   1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   74.94606  ? 3.5843792    1.9857566     -0.08193394  1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   68.36152  ? 3.7952855    1.1541517     0.79841703   1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   66.949844 ? 3.7259789    3.2794967     0.11296979   1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  66.939285 ? 4.120043     3.881677      1.3835651    1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   72.83472  ? 3.2669752    5.1021276     1.6935523    1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   72.83081  ? 3.1982102    6.0328817     0.9083791    1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  72.65111  ? 5.6094265    4.2218814     1.3443862    1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  76.266975 ? 6.074606     4.866472      2.6545734    1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  77.437874 ? 7.544887     5.27525       2.5893362    1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  76.91762  ? 8.438709     4.1170936     2.5512848    1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  76.080444 ? 9.7507       4.1295533     2.5602772    1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 76.06104  ? 10.418736    5.246093      2.5717995    1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 76.62611  1 10.418622    3.019301      2.540129     1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   75.23484  ? 2.6691096    5.1288986     2.8529572    1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  77.03649  ? 1.8041571    6.2183914     3.2886925    1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   76.01645  ? 0.6841301    5.722621      4.192668     1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   86.061005 ? 0.8857981    4.842167      5.021218     1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   85.899376 ? -0.49108285  6.2744017     4.0382905    1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  85.88692  ? -1.6632932   5.869027      4.818272     1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   84.92248  ? -2.351734    4.702757      4.1182537    1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   85.457596 ? -3.3356857   4.888437      3.413592     1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  82.94619  ? -2.617217    7.050523      5.0601206    1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 82.08813  ? -1.8903972   8.270261      5.622228     1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 77.61693  ? -3.7166717   6.67013       6.0509033    1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   71.05541  ? -1.8508358   3.5003943     4.2953095    1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  72.3011   ? -2.3330681   2.322633      3.5612707    1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   72.32005  ? -3.8271754   2.0723703     3.7449598    1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   77.58225  ? -4.495904    1.8494327     2.7416532    1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  77.773415 ? -1.4993434   1.0768739     3.8733575    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 77.857925 ? 0.006076746  1.3109552     3.6296358    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 80.057816 ? -1.9908426   -0.13842328   3.065017     1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 80.69433  ? 0.36486858   1.943176      2.286983     1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   80.537186 ? -4.4204392   2.1855152     4.923359     1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  80.10443  ? -5.868738    2.0235174     5.059451     1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   80.46604  ? -6.6930704   2.961551      4.1784368    1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   80.51467  ? -7.799122    2.6150706     3.7858202    1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  80.008865 ? -6.165652    2.256633      6.532798     1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  80.61327  ? -4.859312    1.8582146     7.2125683    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  79.245026 ? -3.8062863   2.332422      6.22518      1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   86.20877  ? -6.173413    4.1238394     3.831446     1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  85.899124 ? -6.8680997   5.0502534     2.9383337    1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   86.17639  ? -6.963518    4.547968      1.5014493    1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   85.19801  ? -7.8803678   4.936648      0.79040015   1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  85.00527  ? -6.2233753   6.438876      2.978824     1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  79.893555 ? -4.9933505   6.5058637     2.2818508    1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   78.44267  ? -6.0661154   3.6762493     1.081617     1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  73.71839  ? -6.0747657   3.0930061     -0.26631716  1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   66.07442  ? -7.1678915   2.042557      -0.4295456   1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   67.379326 ? -7.709258    1.8786331     -1.5178237   1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  65.02576  ? -4.718124    2.4934673     -0.64724976  1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 72.75378  ? -4.455966    1.2992741     0.04217785   1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 74.22915  ? -3.5423799   3.4356358     -0.38524428  1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   74.181595 ? -7.549653    1.3887099     0.6468146    1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  77.91521  ? -8.544658    0.32548815    0.6193699    1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   78.6968   ? -9.923243    0.82321185    0.20194735   1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   78.213776 ? -10.657996   0.08122104    -0.42998347  1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  77.55153  ? -8.635815    -0.3375339    1.9981622    1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  78.0361   ? -7.365361    -1.0366262    2.4869125    1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 78.42161  ? -7.5901666   -1.5636526    3.9007354    1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 77.01501  ? -6.986046    -2.2272856    1.6006333    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   78.40033  ? -10.255481   2.046005      0.5228641    1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  77.73323  ? -11.541816   2.605339      0.1368203    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   85.5771   ? -11.710649   2.639033      -1.3824683   1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   85.836205 ? -12.7634945  2.2600853     -1.8866278   1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  86.381    ? -11.676509   3.994067      0.7513126    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   85.194374 ? -10.677605   3.042732      -2.0991023   1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  84.56692  ? -10.683463   3.0138311     -3.5527184   1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   77.699615 ? -10.589982   1.5849878     -4.082597    1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   74.769455 ? -11.396934   1.1942558     -4.9181213   1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  65.27704  ? -9.542728    3.8798175     -4.074303    1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  63.589233 ? -9.418115    3.8519416     -5.581107    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 66.89405  ? -10.234894   4.6703477     -6.373568    1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 66.31502  ? -8.507888    2.9749107     -6.1963463   1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 73.27456  ? -10.14238    4.6285515     -7.7745576   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 73.71098  ? -8.40715     2.9248226     -7.590192    1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  73.89984  ? -9.220907    3.7529452     -8.381834    1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   77.86627  ? -9.684789    0.7913685     -3.54177     1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  78.81272  ? -9.454133    -0.5791779    -3.9863644   1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   78.637276 ? -10.670396   -1.4987199    -3.828885    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   78.186226 ? -10.759748   -2.511493     -4.5169277   1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  78.49441  ? -8.2556      -1.1301316    -3.2183518   1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   78.5421   ? -11.579428   -1.1761999    -2.9463391   1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  77.48616  ? -12.769226   -1.9733218    -2.667081    1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   78.69134  ? -14.059973   -1.36467      -3.219947    1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   77.43155  ? -15.100875   -2.0083761    -3.1401863   1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  85.53583  ? -12.861159   -2.2050216    -1.1521509   1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  85.52207  ? -11.668507   -2.966907     -0.54473305  1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 85.65966  ? -11.822943   -3.022857     0.9722959    1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 84.6867   ? -11.576345   -4.398723     -1.0612423   1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   84.919106 ? -14.020515   -0.16688943   -3.7645545   1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  82.50178  ? -15.224054   0.5411974     -4.19156     1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   80.61719  ? -15.9998045  -0.23000583   -5.261973    1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   79.95208  ? -17.177925   -0.51900804   -5.068013    1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  74.12843  ? -14.841322   1.9447719     -4.653071    1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   74.34542  ? -15.345728   -0.63808215   -6.334908    1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  74.70645  ? -15.99691    -1.4148871    -7.397038    1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   78.74498  ? -16.432922   -2.7956371    -6.9161844   1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   78.50553  ? -17.492994   -3.281812     -7.3032546   1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  78.36117  ? -15.064373   -1.5523983    -8.60387     1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  80.38519  ? -14.979004   -0.31007156   -9.490253    1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 81.06091  ? -15.712265   0.6657316     -9.245025    1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 80.73673  ? -14.200598   -0.3615623    -10.473164   1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   80.30333  ? -15.661408   -3.3971426    -6.011909    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  80.32882  ? -16.028072   -4.6893945    -5.417866    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   80.77817  ? -17.346859   -4.6054645    -4.6652117   1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   79.65296  ? -18.15242    -5.5219064    -4.746832    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  80.66165  ? -14.925491   -5.1942883    -4.483356    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 79.888275 ? -13.69254    -5.2021646    -5.1540613   1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 85.17012  ? -15.167333   -6.6116867    -4.0007405   1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   84.51428  ? -17.573202   -3.5088701    -3.984656    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  84.30344  ? -18.802788   -3.2989485    -3.2211711   1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   82.836685 ? -19.955898   -2.8241343    -4.103018    1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   83.60191  ? -21.055115   -3.3523757    -4.0094404   1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  79.14116  ? -18.54836    -2.3214593    -2.0600739   1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 78.47025  ? -17.570536   -2.9313865    -1.0504518   1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 75.39512  ? -19.82468    -1.9685736    -1.2954959   1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   74.21576  ? -19.716927   -1.8365444    -4.939599    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  68.19855  ? -20.794521   -1.1339127    -5.638194    1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   68.70499  ? -21.054176   -1.6172652    -7.062497    1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   76.007065 ? -22.148882   -1.3988583    -7.5636063   1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  75.4793   ? -20.504608   0.36581603    -5.6258173   1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  75.44382  ? -20.520952   0.9837731     -4.2426558   1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 79.02083  ? -21.733278   1.0910372     -3.5385528   1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 79.5664   ? -19.33775    1.4571073     -3.6563208   1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 79.08585  ? -21.758606   1.6536176     -2.2531135   1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 78.87495  ? -19.358376   2.0229406     -2.372755    1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  78.82033  ? -20.567324   2.1228652     -1.6710138   1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   78.83363  ? -20.092823   -2.2398934    -7.695995    1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  78.668335 ? -20.206839   -2.7069662    -9.075938    1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   79.70734  ? -20.244244   -4.2244697    -9.150191    1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   78.54376  ? -21.273342   -4.792805     -9.516037    1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  84.197716 ? -19.09031    -2.1077425    -9.929874    1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  83.3568   ? -19.211405   -2.523121     -11.272311   1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   83.39979  ? -19.180279   -4.89943      -8.770803    1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  81.27611  ? -19.10727    -6.35971      -8.936387    1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   81.96954  ? -19.920765   -7.115225     -7.893119    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   75.890366 ? -20.341532   -8.231986     -8.166752    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  73.898575 ? -17.664608   -6.870619     -8.943343    1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 69.02264  ? -17.073034   -6.760888     -7.6793604   1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 64.492966 ? -16.7949     -6.114403     -9.937438    1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   59.447033 ? -20.120644   -6.5220823    -6.739796    1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  58.263386 ? -20.795454   -7.1286545    -5.5822177   1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   70.30377  ? -20.202383   -8.487221     -5.1794486   1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   70.72674  ? -20.879213   -9.345795     -4.6184316   1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  70.8015   ? -22.313055   -7.170569     -5.7975903   1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  75.57794  ? -22.901602   -5.7798057    -6.0586066   1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  76.236694 ? -24.421865   -5.7954535    -6.2324634   1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 75.34549  ? -25.075499   -6.8107634    -6.313621    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 74.77962  ? -25.017742   -4.635086     -6.2886224   1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   74.92893  ? -18.933563   -8.665272     -5.467669    1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  75.12062  ? -18.229218   -9.896712     -5.1507416   1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   74.733604 ? -17.732927   -9.869478     -3.7002056   1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   76.45107  ? -16.575043   -9.581931     -3.390365    1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  75.37836  ? -17.11849    -10.142422    -6.1688986   1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  83.07146  ? -16.397627   -11.478786    -5.9507775   1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 82.6956   ? -16.696524   -12.177357    -4.9531336   1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 82.69041  ? -15.505099   -11.787491    -6.7610083   1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   80.95301  ? -18.609285   -10.19361     -2.8023844   1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  81.853546 ? -18.311728   -10.225543    -1.3730807   1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   79.54546  ? -17.277523   -11.278805    -0.9850052   1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   76.78608  ? -16.612034   -11.125757    0.037371952  1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  74.863846 ? -19.607243   -10.440558    -0.5973542   1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  67.833725 ? -20.63756    -9.363715     -0.84118706  1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 68.74735  ? -20.397781   -8.044786     -0.4172485   1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 68.10714  ? -21.833319   -9.663257     -1.5199385   1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 72.141556 ? -21.335386   -7.0384636    -0.6785064   1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 72.3574   ? -22.771193   -8.657139     -1.7762322   1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  72.523224 ? -22.528166   -7.3443427    -1.3590239   1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   75.186516 ? -17.107956   -12.308345    -1.7891421   1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  76.03794  ? -16.063803   -13.296686    -1.5494033   1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   75.76419  ? -14.685233   -12.7088175   -1.8347374   1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   75.24634  ? -13.770801   -12.85602     -1.0244452   1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  75.251976 ? -16.35831    -14.539239    -2.393179    1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  75.672195 ? -15.403814   -15.713561    -2.1363907   1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 74.263466 ? -15.730553   -16.86452     -3.0790107   1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 75.45643  ? -15.518969   -16.231174    -0.70471525  1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   74.78572  ? -14.538518   -11.968547    -2.9259627   1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  83.19037  ? -13.307532   -11.2210245   -3.2115772   1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   83.01737  ? -13.053237   -10.145273    -2.169825    1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   83.32039  ? -11.91151    -9.979879     -1.7412555   1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  82.734276 ? -13.365772   -10.601998    -4.602818    1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 82.49346  ? -13.367714   -11.628591    -5.557209    1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 81.35789  ? -12.166386   -9.725566     -4.9190035   1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   76.255226 ? -14.080707   -9.476663     -1.7089411   1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  76.391205 ? -13.968519   -8.52058      -0.61174774  1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   77.29224  ? -13.394206   -9.190522     0.6385763    1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   77.419044 ? -12.420937   -8.700661     1.2079865    1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  77.27472  ? -15.345134   -7.901407     -0.34424645  1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  78.05256  ? -15.3972845  -6.9314075    0.84361565   1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 77.398315 ? -16.828663   -6.4570236    1.0647519    1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 77.24499  ? -14.524838   -5.704729     0.60750264   1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   78.92836  ? -13.944991   -10.326153    1.0074509    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  79.68333  ? -13.4456835  -11.118784    2.1182928    1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   79.545616 ? -11.9897375  -11.525986    1.9287195    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   79.02218  ? -11.179925   -11.319489    2.8311465    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  79.130486 ? -14.33509    -12.341522    2.2991586    1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  79.200516 ? -13.755044   -13.3582115   3.2546651    1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 78.28941  ? -13.75282    -13.098394    4.6299925    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 79.25451  ? -13.166471   -14.539195    2.769984     1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 78.60567  ? -13.176313   -14.009844    5.526176     1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 84.72725  ? -12.590011   -15.45914     3.664123     1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  84.36111  ? -12.596398   -15.1985855   5.0405293    1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   84.611145 ? -11.619982   -12.032782    0.76987195   1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  82.76358  ? -10.240137   -12.427002    0.4958975    1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   83.176735 ? -9.264243    -11.259546    0.57076347   1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   81.06278  ? -8.18321     -11.419771    1.1304045    1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  81.98848  ? -10.152288   -13.102624    -0.86587805  1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  76.02426  ? -10.86141    -14.443141    -0.9991338   1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 71.96952  ? -11.02814    -15.300498    0.10456379   1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 74.38146  ? -11.311586   -14.854474    -2.268549    1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 74.41728  ? -11.647707   -16.549782    -0.043704215 1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 76.18663  ? -11.92394    -16.105818    -2.4338412   1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  76.95008  ? -12.092963   -16.949825    -1.3226519   1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  76.44475  ? -12.689353   -18.181099    -1.491876    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   78.72986  ? -9.655716    -10.109737    0.094857365  1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  79.39195  ? -8.830963    -8.902728     0.16644832   1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   79.140495 ? -8.606718    -8.490048     1.6132039    1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   78.60743  ? -7.4596767   -8.316189     2.031747     1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  78.83925  ? -9.470675    -7.7567663    -0.6214296   1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 79.2894   ? -9.671612    -8.151733     -1.9558977   1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 78.17419  ? -8.590109    -6.5146513    -0.6435819   1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   79.05265  ? -9.652764    -8.4029045    2.384414     1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  78.351425 ? -9.564144    -8.048556     3.7975974    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   84.02323  ? -8.780388    -9.086933     4.5961137    1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   83.80779  ? -7.9574513   -8.724253     5.432693     1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  84.6868   ? -10.9747925  -7.884147     4.3695354    1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  82.72758  ? -11.761326   -6.6903987    3.808504     1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 82.68128  ? -13.174088   -6.7008944    4.3864837    1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 76.1166   ? -11.10867    -5.3478484    4.1609254    1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   74.633835 ? -8.979712    -10.345652    4.3131466    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  70.19586  ? -8.22991     -11.438077    4.9368105    1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   64.046074 ? -6.7547445   -11.370668    4.613713     1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   67.81582  ? -5.947942    -11.538669    5.5246925    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  66.62176  ? -8.831428    -12.780714    4.5132637    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  70.905235 ? -8.192067    -13.951415    5.2632046    1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  70.9276   ? -8.830951    -15.290948    4.8950706    1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  70.410286 ? -8.504117    -15.7119665   3.5270112    1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  73.50841  ? -8.910673    -16.825039    2.940572     1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 74.473526 ? -9.682425    -17.67448     3.5543268    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 74.030235 1 -8.564065    -17.097374    1.7247977    1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   73.49026  ? -6.394737    -11.1196575   3.3748834    1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  73.60386  ? -4.9995875   -10.964653    2.9676116    1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   74.21764  ? -4.3417726   -9.805103     3.6961243    1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   73.35642  ? -3.2661712   -9.976979     4.259696     1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  74.660324 ? -4.8929462   -10.761168    1.4633558    1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  73.763016 ? -5.354357    -11.909234    0.7856094    1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   84.06098  ? -5.007875    -8.68447      3.7766032    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  84.28724  ? -4.5024657   -7.537198     4.517014     1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   84.96869  ? -4.367276    -7.8285775    6.0115547    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   84.05773  ? -3.3234305   -7.5622864    6.602179     1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  83.6281   ? -5.402249    -6.3290596    4.255209     1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  82.900826 ? -4.851228    -5.039931     4.8352976    1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 77.95555  ? -3.6153672   -4.540872     4.386769     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 76.66398  ? -5.5560255   -4.3380866    5.82547      1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 77.85225  ? -3.081062    -3.3603063    4.92675      1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 78.70091  ? -5.036716    -3.1539357    6.3652368    1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  78.64635  ? -3.8009102   -2.6661196    5.915611     1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  79.64057  ? -3.2883613   -1.5072374    6.4360375    1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   79.476456 ? -5.360006    -8.4755945    6.615473     1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  78.9047   ? -5.3135657   -8.868185     8.01891      1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   80.14143  ? -4.202695    -9.872727     8.325958     1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   80.87697  ? -3.5832155   -9.791302     9.383781     1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  80.704094 ? -6.6701035   -9.433628     8.395724     1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   80.161354 ? -3.9025865   -10.779995    7.4173417    1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  80.39089  ? -2.7505107   -11.68505     7.5302987    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   80.597725 ? -1.4383758   -10.920674    7.5369554    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   79.93773  ? -0.6008361   -11.213264    8.385418     1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  80.964424 ? -2.7619965   -12.698551    6.389752     1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  80.4512   ? -3.7834299   -13.814536    6.6123405    1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  86.119545 ? -3.8882027   -14.646012    5.3387446    1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  86.25325  ? -4.6157317   -15.902078    5.547952     1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  86.3412   ? -4.855711    -16.816656    4.6323843    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 84.80057  ? -4.5001125   -16.654972    3.3915868    1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 85.33396  1 -5.449021    -17.92075     4.944093     1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   81.89219  ? -1.30566     -9.9467945    6.677495     1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  81.086716 ? -0.14276949  -9.067392     6.653031     1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   78.3133   ? 0.03439075   -8.310476     7.9670596    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   71.955376 ? 1.098099     -8.375716     8.577636     1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   72.74045  ? -1.0203787   -7.708092     8.45972      1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  72.84095  ? -0.98680437  -7.0050726    9.745289     1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   77.83356  ? -0.6604757   -7.93605      10.914393    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   78.146706 ? 0.094267964  -7.566705     11.808771    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  78.04867  ? -2.336098    -6.3293595    10.005267    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  79.67738  ? -2.7271729   -5.203718     9.037197     1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 80.37659  ? -4.083694    -4.6406407    9.457488     1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 79.99082  ? -1.7224022   -4.0606313    9.037732     1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   79.66101  ? -1.2078059   -9.1266775    10.913396    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  79.80175  ? -0.922084    -10.142971    11.935563    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   80.128006 ? 0.5268696    -10.592913    11.90435     1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   78.9344   ? 1.1030346    -10.793705    12.971446    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  79.86557  ? -1.8634666   -11.335428    11.742122    1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  78.83634  ? -1.709937    -12.381993    12.859847    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  85.35163  ? -2.5345366   -13.641494    12.574115    1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  85.01451  ? -1.953111    -14.412033    11.465559    1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  85.05594  ? -2.4685156   -15.4779      10.867126    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 83.71981  ? -3.597096    -15.989704    11.236781    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 84.29262  1 -1.8446875   -16.04509     9.882754     1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   82.462364 ? 1.0840871    -10.769587    10.72546     1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  80.09984  ? 2.4909227    -11.119991    10.57484     1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   79.447044 ? 3.3840804    -10.033371    11.160088    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   73.444824 ? 4.251022     -10.349879    11.969641    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  73.321045 ? 2.80508      -11.368244    9.095469     1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  73.23764  ? 4.2772684    -11.732879    8.838194     1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 77.11466  ? 4.533544     -11.840059    7.343391     1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 76.85216  ? 4.64844      -13.061239    9.489289     1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   76.64325  ? 3.1216938    -8.787891     10.827238    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  78.61337  ? 3.8809953    -7.6533117    11.354863    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   79.49103  ? 3.7785988    -7.5520453    12.868006    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   79.06158  ? 4.79027      -7.395238     13.547074    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  78.54659  ? 3.4057696    -6.343532     10.722396    1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  78.394936 ? 3.8384922    -6.221773     9.264205     1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  78.77171  ? 5.3329873    -6.479242     9.095637     1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 77.66812  ? 5.69507      -7.512274     8.4996395    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 78.971825 ? 6.1348352    -5.680449     9.603034     1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   77.60391  ? 2.5937455    -7.722965     13.408732    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  84.584305 ? 2.3974323    -7.7372966    14.84777     1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   83.90628  ? 3.158122     -8.889229     15.507879    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   84.15896  ? 3.7995687    -8.695913     16.538353    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  82.0416   ? 0.8943782    -7.826528     15.135665    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  82.133316 ? 0.5499253    -7.7896137    16.632477    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 79.728226 ? -0.95258325  -7.995301     16.816233    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 81.02172  ? 0.9328707    -6.4519825    17.269045    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   74.514694 ? 3.1050103    -10.0655      14.926694    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  70.48742  ? 3.8180668    -11.240677    15.439381    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   72.02477  ? 5.324184     -11.043791    15.384996    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   71.78351  ? 6.0075827    -11.333656    16.3634      1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  73.27521  ? 3.430253     -12.500387    14.658649    1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 73.22685  ? 2.0365357    -12.697455    14.717861    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 72.8822   ? 4.072293     -13.7617445   15.224507    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   74.867065 ? 5.820824     -10.526807    14.297892    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  75.83219  ? 7.2479115    -10.226347    14.134932    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   75.67543  ? 7.6974015    -9.150876     15.10808     1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   74.96827  ? 8.762354     -9.281105     15.704457    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  75.401    ? 7.5457535    -9.806026     12.6944685   1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 75.85205  ? 7.1726413    -10.854544    11.831677    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 74.443054 ? 9.022835     -9.534805     12.438883    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   75.69496  ? 6.877146     -8.155436     15.328227    1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  75.11302  ? 7.171845     -7.101392     16.290972    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   82.90927  ? 7.2139983    -7.6171207    17.733067    1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   82.57841  ? 8.075676     -7.2169867    18.507715    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  83.22422  ? 6.1198153    -5.9981747    16.138119    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  80.80219  ? 6.336426     -4.8274927    17.07218     1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 80.33434  ? 7.290202     -3.8437133    16.761816    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 76.04191  ? 5.6100044    -4.7401714    18.273207    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 68.51802  ? 7.5241117    -2.77503      17.646671    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 68.99129  ? 5.8353553    -3.6801562    19.16118     1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  64.79156  ? 6.7896476    -2.7028532    18.848679    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  66.342834 ? 7.0154366    -1.6625406    19.715197    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   65.210495 ? 6.306096     -8.505693     18.101057    1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  68.03786  ? 6.193165     -9.00877      19.472176    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   67.868164 ? 7.139963     -10.164094    19.781458    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   67.81408  ? 7.6017823    -10.285254    20.909294    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  70.71098  ? 4.7469225    -9.448624     19.723639    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  71.62312  ? 3.7161102    -8.30943      19.769917    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 71.05662  ? 2.3213224    -8.91162      19.926643    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 70.203766 ? 3.9488964    -7.3522325    20.925129    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   70.6156   ? 7.3793583    -11.044       18.830011    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  71.27293  ? 8.090036     -12.308201    19.035791    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   70.108154 ? 9.312602     -12.499432    18.14917     1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   71.821594 ? 10.065452    -13.444256    18.370365    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  71.105385 ? 7.1235723    -13.472049    18.8251      1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  84.402565 ? 5.89567      -13.443857    19.701979    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 83.7255   ? 6.01234      -13.705045    21.074064    1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 84.26101  ? 4.6398754    -13.167361    19.149376    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 82.18772  ? 4.8762975    -13.680968    21.891115    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 81.83034  ? 3.503322     -13.143209    19.963541    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  72.59119  ? 3.6184893    -13.399208    21.334194    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   68.23503  ? 9.485595     -11.675413    17.159895    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  60.08886  ? 10.686966    -11.68513     16.347977    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   58.801067 ? 11.905348    -11.355512    17.198387    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   58.88288  ? 11.837238    -10.536869    18.109678    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   56.479908 ? 13.018105    -12.016535    16.90941     1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  66.24305  ? 14.289606    -11.544014    17.447107    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   67.82862  ? 14.5489435   -10.187795    16.821121    1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   67.37236  ? 14.529463    -10.080119    15.594194    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  71.80758  ? 15.416243    -12.52904     17.131298    1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  72.87276  ? 15.272083    -13.813559    17.944916    1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  71.968185 ? 16.425537    -14.801651    17.754057    1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 70.93466  ? 17.203056    -14.727101    16.835272    1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 71.4103   ? 16.541027    -15.755632    18.626825    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   71.61545  ? 14.755068    -9.183651     17.627062    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  71.38275  ? 15.303515    -7.9286165    17.147007    1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   73.44521  ? 16.592726    -8.245402     16.383774    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   72.36826  ? 17.398907    -9.036575     16.884212    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  80.31493  ? 15.586578    -6.9754057    18.311613    1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  80.4291   ? 14.344449    -6.300325     18.889326    1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 81.56244  ? 13.452485    -5.931382     18.102581    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 79.81561  ? 14.31972     -6.1172495    20.12795     1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   78.781944 ? 16.736202    -7.7405806    15.15963     1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  74.2077   ? 17.965727    -7.9062886    14.402977    1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   71.72703  ? 19.14401     -7.2462764    15.113801    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   63.3317   ? 18.953129    -6.2263603    15.784993    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  61.81294  ? 17.681583    -7.294123     13.034329    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  65.36284  ? 16.622541    -6.250222     13.347545    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  62.98471  ? 15.821423    -6.878339     14.482637    1 1782
ATOM N N   . SER B 2 1   . 1   SER B N   69.9472   ? 15.08567     20.867702     -27.555073   1 1783
ATOM C CA  . SER B 2 1   . 1   SER B CA  69.20317  ? 14.410882    19.74634      -26.879244   1 1784
ATOM C C   . SER B 2 1   . 1   SER B C   69.11792  ? 14.572239    19.890406     -25.37588    1 1785
ATOM O O   . SER B 2 1   . 1   SER B O   71.26225  ? 15.420154    19.25478      -24.760683   1 1786
ATOM C CB  . SER B 2 1   . 1   SER B CB  72.073685 ? 14.987412    18.419355     -27.377892   1 1787
ATOM O OG  . SER B 2 1   . 1   SER B OG  71.649254 ? 16.384941    18.53218      -27.510012   1 1788
ATOM N N   . THR B 2 2   . 2   THR B N   71.0      ? 13.819881    20.783628     -24.787828   1 1789
ATOM C CA  . THR B 2 2   . 2   THR B CA  71.4167   ? 13.841924    21.046003     -23.353775   1 1790
ATOM C C   . THR B 2 2   . 2   THR B C   71.53044  ? 13.02837     19.975527     -22.651583   1 1791
ATOM O O   . THR B 2 2   . 2   THR B O   70.38267  ? 11.804689    20.066095     -22.587193   1 1792
ATOM C CB  . THR B 2 2   . 2   THR B CB  71.90694  ? 13.279177    22.444332     -23.0609     1 1793
ATOM O OG1 . THR B 2 2   . 2   THR B OG1 71.04676  ? 12.157411    22.680935     -23.875036   1 1794
ATOM C CG2 . THR B 2 2   . 2   THR B CG2 83.31226  ? 14.301968    23.523155     -23.366396   1 1795
ATOM N N   . HIS B 2 3   . 3   HIS B N   83.41017  ? 13.689522    18.973442     -22.10687    1 1796
ATOM C CA  . HIS B 2 3   . 3   HIS B CA  84.07731  ? 13.047431    18.029362     -21.197838   1 1797
ATOM C C   . HIS B 2 3   . 3   HIS B C   82.45791  ? 12.584643    18.79223      -19.955383   1 1798
ATOM O O   . HIS B 2 3   . 3   HIS B O   82.28389  ? 13.399505    19.499355     -19.356543   1 1799
ATOM C CB  . HIS B 2 3   . 3   HIS B CB  81.45696  ? 14.021967    16.90796      -20.825153   1 1800
ATOM C CG  . HIS B 2 3   . 3   HIS B CG  78.83799  ? 14.2070055   15.918568     -21.94336    1 1801
ATOM N ND1 . HIS B 2 3   . 3   HIS B ND1 77.90458  1 13.299126    14.939027     -22.315268   1 1802
ATOM C CD2 . HIS B 2 3   . 3   HIS B CD2 71.17226  ? 15.28435     15.807043     -22.778152   1 1803
ATOM C CE1 . HIS B 2 3   . 3   HIS B CE1 71.31781  ? 13.816248    14.256835     -23.344458   1 1804
ATOM N NE2 . HIS B 2 3   . 3   HIS B NE2 70.737656 ? 15.029263    14.757938     -23.657116   1 1805
ATOM N N   . PRO B 2 4   . 4   PRO B N   73.68364  ? 11.331231    18.69969      -19.544552   1 1806
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  73.13803  ? 10.8975525   19.308886     -18.30494    1 1807
ATOM C C   . PRO B 2 4   . 4   PRO B C   72.94714  ? 11.663815    18.661766     -17.153845   1 1808
ATOM O O   . PRO B 2 4   . 4   PRO B O   74.9523   ? 11.933447    17.46001      -17.211092   1 1809
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  75.74791  ? 9.384973     19.075056     -18.230026   1 1810
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  75.33219  ? 9.175031     17.833904     -19.077866   1 1811
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  74.66151  ? 10.270801    17.919611     -20.136936   1 1812
ATOM N N   . PRO B 2 5   . 5   PRO B N   74.885216 ? 12.073174    19.431778     -16.112982   1 1813
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  75.48975  ? 12.792833    18.893686     -14.975244   1 1814
ATOM C C   . PRO B 2 5   . 5   PRO B C   74.02067  ? 11.900931    17.873417     -14.2946615  1 1815
ATOM O O   . PRO B 2 5   . 5   PRO B O   75.38639  ? 10.785097    18.180305     -13.892043   1 1816
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  74.008766 ? 13.12349     20.099669     -14.090748   1 1817
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  85.17409  ? 12.049911    21.121572     -14.451298   1 1818
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  85.129974 ? 11.744048    20.825405     -15.916408   1 1819
ATOM N N   . GLN B 2 6   . 6   GLN B N   86.01695  ? 12.390501    16.654682     -14.132881   1 1820
ATOM C CA  . GLN B 2 6   . 6   GLN B CA  85.194595 ? 11.814545    15.704349     -13.192113   1 1821
ATOM C C   . GLN B 2 6   . 6   GLN B C   83.63478  ? 11.993241    16.317265     -11.810389   1 1822
ATOM O O   . GLN B 2 6   . 6   GLN B O   77.971634 ? 13.120727    16.487667     -11.359755   1 1823
ATOM C CB  . GLN B 2 6   . 6   GLN B CB  75.61538  ? 12.506685    14.340706     -13.291526   1 1824
ATOM C CG  . GLN B 2 6   . 6   GLN B CG  68.51273  ? 12.044937    13.53159      -14.499423   1 1825
ATOM C CD  . GLN B 2 6   . 6   GLN B CD  66.21697  ? 12.7181425   12.156722     -14.597317   1 1826
ATOM O OE1 . GLN B 2 6   . 6   GLN B OE1 68.4547   ? 13.793678    11.922365     -14.091257   1 1827
ATOM N NE2 . GLN B 2 6   . 6   GLN B NE2 66.813385 ? 12.093728    11.224871     -15.277024   1 1828
ATOM N N   . HIS B 2 7   . 7   HIS B N   73.70656  ? 10.919455    16.64688      -11.158453   1 1829
ATOM C CA  . HIS B 2 7   . 7   HIS B CA  73.58905  ? 10.947883    16.939137     -9.737851    1 1830
ATOM C C   . HIS B 2 7   . 7   HIS B C   73.2123   ? 11.288108    15.64837      -8.99844     1 1831
ATOM O O   . HIS B 2 7   . 7   HIS B O   75.71119  ? 10.413744    14.89565      -8.57994     1 1832
ATOM C CB  . HIS B 2 7   . 7   HIS B CB  76.66623  ? 9.610876     17.539719     -9.288482    1 1833
ATOM C CG  . HIS B 2 7   . 7   HIS B CG  76.134125 ? 9.492477     19.007942     -9.600957    1 1834
ATOM N ND1 . HIS B 2 7   . 7   HIS B ND1 75.29072  1 10.121021    20.026787     -8.915128    1 1835
ATOM C CD2 . HIS B 2 7   . 7   HIS B CD2 75.993416 ? 8.740871     19.593847     -10.576098   1 1836
ATOM C CE1 . HIS B 2 7   . 7   HIS B CE1 76.33317  ? 9.761279     21.187656     -9.472212    1 1837
ATOM N NE2 . HIS B 2 7   . 7   HIS B NE2 75.83533  ? 8.916679     20.967358     -10.484774   1 1838
ATOM N N   . GLY B 2 8   . 8   GLY B N   77.31304  ? 12.569635    15.383295     -8.858134    1 1839
ATOM C CA  . GLY B 2 8   . 8   GLY B CA  75.72447  ? 13.0639515   14.411035     -7.9015684   1 1840
ATOM C C   . GLY B 2 8   . 8   GLY B C   84.08896  ? 12.651002    14.89685      -6.520498    1 1841
ATOM O O   . GLY B 2 8   . 8   GLY B O   84.272316 ? 13.143897    15.923674     -6.064935    1 1842
ATOM N N   . PHE B 2 9   . 9   PHE B N   84.69485  ? 11.739754    14.196647     -5.8826222   1 1843
ATOM C CA  . PHE B 2 9   . 9   PHE B CA  83.702156 ? 11.587039    14.329622     -4.444981    1 1844
ATOM C C   . PHE B 2 9   . 9   PHE B C   83.97791  ? 12.885763    13.814584     -3.8416185   1 1845
ATOM O O   . PHE B 2 9   . 9   PHE B O   84.58685  ? 13.082938    12.613884     -3.690124    1 1846
ATOM C CB  . PHE B 2 9   . 9   PHE B CB  82.967575 ? 10.361457    13.55227      -3.9582033   1 1847
ATOM C CG  . PHE B 2 9   . 9   PHE B CG  83.56859  ? 9.191047     14.451996     -3.6137903   1 1848
ATOM C CD1 . PHE B 2 9   . 9   PHE B CD1 81.8688   ? 9.013322     14.885072     -2.2931561   1 1849
ATOM C CD2 . PHE B 2 9   . 9   PHE B CD2 82.90333  ? 8.283018     14.839156     -4.606364    1 1850
ATOM C CE1 . PHE B 2 9   . 9   PHE B CE1 82.40466  ? 7.925107     15.705876     -1.9574543   1 1851
ATOM C CE2 . PHE B 2 9   . 9   PHE B CE2 81.62691  ? 7.1899734    15.661804     -4.2799807   1 1852
ATOM C CZ  . PHE B 2 9   . 9   PHE B CZ  80.74234  ? 7.0083075    16.092436     -2.9530118   1 1853
ATOM N N   . ASP B 2 10  . 10  ASP B N   80.9589   ? 13.777123    14.73502      -3.5475917   1 1854
ATOM C CA  . ASP B 2 10  . 10  ASP B CA  81.99976  ? 15.034103    14.427266     -2.8854537   1 1855
ATOM C C   . ASP B 2 10  . 10  ASP B C   82.54439  ? 14.729684    13.739619     -1.5607979   1 1856
ATOM O O   . ASP B 2 10  . 10  ASP B O   82.11667  ? 13.985841    14.247668     -0.71845174  1 1857
ATOM C CB  . ASP B 2 10  . 10  ASP B CB  81.63825  ? 15.854066    15.702387     -2.663916    1 1858
ATOM C CG  . ASP B 2 10  . 10  ASP B CG  81.79098  ? 16.762264    16.059307     -3.8365476   1 1859
ATOM O OD1 . ASP B 2 10  . 10  ASP B OD1 81.82467  ? 17.222607    15.124703     -4.5225763   1 1860
ATOM O OD2 . ASP B 2 10  . 10  ASP B OD2 81.619225 ? 17.036263    17.267439     -3.9937537   1 1861
ATOM N N   . SER B 2 11  . 11  SER B N   82.497215 ? 15.355828    12.620457     -1.3505352   1 1862
ATOM C CA  . SER B 2 11  . 11  SER B CA  81.51235  ? 15.353813    11.882497     -0.08090889  1 1863
ATOM C C   . SER B 2 11  . 11  SER B C   86.16491  ? 15.782416    12.751637     1.1083572    1 1864
ATOM O O   . SER B 2 11  . 11  SER B O   85.92985  ? 15.402038    12.473709     2.2405362    1 1865
ATOM C CB  . SER B 2 11  . 11  SER B CB  86.25059  ? 16.293133    10.690556     -0.21309696  1 1866
ATOM O OG  . SER B 2 11  . 11  SER B OG  84.70577  ? 17.569817    11.114842     -0.6446001   1 1867
ATOM N N   . ALA B 2 12  . 12  ALA B N   84.68856  ? 16.497618    13.836709     0.85919446   1 1868
ATOM C CA  . ALA B 2 12  . 12  ALA B CA  79.76751  ? 16.877388    14.850239     1.8348093    1 1869
ATOM C C   . ALA B 2 12  . 12  ALA B C   79.065834 ? 15.680407    15.512563     2.5266593    1 1870
ATOM O O   . ALA B 2 12  . 12  ALA B O   74.71744  ? 15.717776    15.713258     3.7385397    1 1871
ATOM C CB  . ALA B 2 12  . 12  ALA B CB  66.40662  ? 17.726847    15.884269     1.1061487    1 1872
ATOM N N   . ASN B 2 13  . 13  ASN B N   67.06414  ? 14.5995865   15.804029     1.8352286    1 1873
ATOM C CA  . ASN B 2 13  . 13  ASN B CA  65.711975 ? 13.42246     16.412941     2.4551291    1 1874
ATOM C C   . ASN B 2 13  . 13  ASN B C   71.48536  ? 12.723431    15.467098     3.4242957    1 1875
ATOM O O   . ASN B 2 13  . 13  ASN B O   71.27911  ? 12.174744    15.913206     4.428852     1 1876
ATOM C CB  . ASN B 2 13  . 13  ASN B CB  71.372925 ? 12.463239    16.919607     1.3720158    1 1877
ATOM C CG  . ASN B 2 13  . 13  ASN B CG  74.658455 ? 12.761766    18.345901     0.95940083   1 1878
ATOM O OD1 . ASN B 2 13  . 13  ASN B OD1 75.84292  ? 13.318869    19.125248     1.7019427    1 1879
ATOM N ND2 . ASN B 2 13  . 13  ASN B ND2 75.5696   ? 12.347768    18.728846     -0.21934505  1 1880
ATOM N N   . TRP B 2 14  . 14  TRP B N   74.784515 ? 12.761051    14.177936     3.1944773    1 1881
ATOM C CA  . TRP B 2 14  . 14  TRP B CA  75.28684  ? 12.200153    13.2086735    4.129147     1 1882
ATOM C C   . TRP B 2 14  . 14  TRP B C   75.78324  ? 13.054248    13.058905     5.3844023    1 1883
ATOM O O   . TRP B 2 14  . 14  TRP B O   74.176254 ? 12.522735    12.879068     6.478795     1 1884
ATOM C CB  . TRP B 2 14  . 14  TRP B CB  75.63482  ? 12.002012    11.874379     3.429983     1 1885
ATOM C CG  . TRP B 2 14  . 14  TRP B CG  74.57091  ? 11.06413     10.964102     4.144228     1 1886
ATOM C CD1 . TRP B 2 14  . 14  TRP B CD1 83.22451  ? 11.393322    10.010594     5.0300508    1 1887
ATOM C CD2 . TRP B 2 14  . 14  TRP B CD2 82.862976 ? 9.60109      10.9417715    4.036756     1 1888
ATOM N NE1 . TRP B 2 14  . 14  TRP B NE1 83.14418  ? 10.235218    9.37557       5.4861813    1 1889
ATOM C CE2 . TRP B 2 14  . 14  TRP B CE2 81.78451  ? 9.123678     9.926936      4.897645     1 1890
ATOM C CE3 . TRP B 2 14  . 14  TRP B CE3 82.46258  ? 8.659914     11.685937     3.2914839    1 1891
ATOM C CZ2 . TRP B 2 14  . 14  TRP B CZ2 82.66366  ? 7.743107     9.640599      5.023281     1 1892
ATOM C CZ3 . TRP B 2 14  . 14  TRP B CZ3 80.13836  ? 7.2845044    11.407412     3.4170613    1 1893
ATOM C CH2 . TRP B 2 14  . 14  TRP B CH2 79.3649   ? 6.8317537    10.395992     4.2712307    1 1894
ATOM N N   . SER B 2 15  . 15  SER B N   77.690636 ? 14.356081    13.176847     5.2858276    1 1895
ATOM C CA  . SER B 2 15  . 15  SER B CA  77.592766 ? 15.247183    13.176405     6.449128     1 1896
ATOM C C   . SER B 2 15  . 15  SER B C   77.835    ? 15.065667    14.4286       7.3017106    1 1897
ATOM O O   . SER B 2 15  . 15  SER B O   75.2102   ? 14.977721    14.31126      8.5205765    1 1898
ATOM C CB  . SER B 2 15  . 15  SER B CB  73.56041  ? 16.703419    12.990018     6.040619     1 1899
ATOM O OG  . SER B 2 15  . 15  SER B OG  73.51019  ? 17.173962    14.055358     5.25754      1 1900
ATOM N N   . LEU B 2 16  . 16  LEU B N   74.14032  ? 14.902386    15.599848     6.7050385    1 1901
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  75.22626  ? 14.5858755   16.838413     7.420982     1 1902
ATOM C C   . LEU B 2 16  . 16  LEU B C   74.84048  ? 13.251965    16.746592     8.159108     1 1903
ATOM O O   . LEU B 2 16  . 16  LEU B O   73.42938  ? 13.167258    17.13841      9.318611     1 1904
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  74.192276 ? 14.5707      18.008934     6.4346156    1 1905
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  74.57377  ? 15.950129    18.655157     6.26169      1 1906
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 72.55914  ? 16.021738    19.413712     4.943708     1 1907
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 74.401764 ? 16.229008    19.628057     7.399574     1 1908
ATOM N N   . PHE B 2 17  . 17  PHE B N   73.43426  ? 12.234964    16.171019     7.545149     1 1909
ATOM C CA  . PHE B 2 17  . 17  PHE B CA  84.61207  ? 10.970011    15.93902      8.242514     1 1910
ATOM C C   . PHE B 2 17  . 17  PHE B C   84.30676  ? 11.122277    14.977544     9.417515     1 1911
ATOM O O   . PHE B 2 17  . 17  PHE B O   84.46409  ? 10.513686    15.198507     10.463393    1 1912
ATOM C CB  . PHE B 2 17  . 17  PHE B CB  82.593735 ? 9.908028     15.445588     7.262155     1 1913
ATOM C CG  . PHE B 2 17  . 17  PHE B CG  82.991295 ? 8.889877     16.5133       6.9445176    1 1914
ATOM C CD1 . PHE B 2 17  . 17  PHE B CD1 78.40613  ? 7.7552457    16.659382     7.7660985    1 1915
ATOM C CD2 . PHE B 2 17  . 17  PHE B CD2 77.477875 ? 9.070902     17.371017     5.8505893    1 1916
ATOM C CE1 . PHE B 2 17  . 17  PHE B CE1 72.99588  ? 6.814333     17.660532     7.4954505    1 1917
ATOM C CE2 . PHE B 2 17  . 17  PHE B CE2 66.36253  ? 8.12906      18.37497      5.5717115    1 1918
ATOM C CZ  . PHE B 2 17  . 17  PHE B CZ  66.32272  ? 7.0006814    18.516806     6.395064     1 1919
ATOM N N   . LYS B 2 18  . 18  LYS B N   65.605736 ? 11.944776    13.971903     9.3048725    1 1920
ATOM C CA  . LYS B 2 18  . 18  LYS B CA  70.418655 ? 12.272925    13.086358     10.438959    1 1921
ATOM C C   . LYS B 2 18  . 18  LYS B C   69.71227  ? 13.009495    13.812926     11.554472    1 1922
ATOM O O   . LYS B 2 18  . 18  LYS B O   69.6787   ? 12.8032055   13.455538     12.708057    1 1923
ATOM C CB  . LYS B 2 18  . 18  LYS B CB  72.65723  ? 13.090769    11.876159     9.979727     1 1924
ATOM C CG  . LYS B 2 18  . 18  LYS B CG  73.59674  ? 12.218201    10.739842     9.4662895    1 1925
ATOM C CD  . LYS B 2 18  . 18  LYS B CD  73.129395 ? 13.077483    9.514269      9.121068     1 1926
ATOM C CE  . LYS B 2 18  . 18  LYS B CE  72.42298  ? 12.202536    8.332568      8.732653     1 1927
ATOM N NZ  . LYS B 2 18  . 18  LYS B NZ  72.9524   1 12.998374    7.119033      8.398192     1 1928
ATOM N N   . GLU B 2 19  . 19  GLU B N   73.37874  ? 13.845862    14.779831     11.264416    1 1929
ATOM C CA  . GLU B 2 19  . 19  GLU B CA  72.24793  ? 14.557512    15.536328     12.29711     1 1930
ATOM C C   . GLU B 2 19  . 19  GLU B C   73.69418  ? 13.663711    16.547958     13.007969    1 1931
ATOM O O   . GLU B 2 19  . 19  GLU B O   72.96844  ? 13.674125    16.603458     14.235938    1 1932
ATOM C CB  . GLU B 2 19  . 19  GLU B CB  83.22186  ? 15.787276    16.236814     11.727288    1 1933
ATOM C CG  . GLU B 2 19  . 19  GLU B CG  82.76206  ? 16.92932     15.245518     11.507488    1 1934
ATOM C CD  . GLU B 2 19  . 19  GLU B CD  82.90003  ? 18.27954     15.927694     11.306144    1 1935
ATOM O OE1 . GLU B 2 19  . 19  GLU B OE1 80.398315 ? 19.286736    15.329537     11.745948    1 1936
ATOM O OE2 . GLU B 2 19  . 19  GLU B OE2 81.17789  ? 18.313362    17.033594     10.7438755   1 1937
ATOM N N   . VAL B 2 20  . 20  VAL B N   78.03894  ? 12.877318    17.304579     12.287494    1 1938
ATOM C CA  . VAL B 2 20  . 20  VAL B CA  71.60053  ? 12.0337715   18.349594     12.878639    1 1939
ATOM C C   . VAL B 2 20  . 20  VAL B C   70.86013  ? 10.92503     17.755165     13.731097    1 1940
ATOM O O   . VAL B 2 20  . 20  VAL B O   69.38127  ? 10.635637    18.259542     14.815186    1 1941
ATOM C CB  . VAL B 2 20  . 20  VAL B CB  70.87017  ? 11.478136    19.277685     11.787954    1 1942
ATOM C CG1 . VAL B 2 20  . 20  VAL B CG1 69.45246  ? 12.61852     19.994654     11.064576    1 1943
ATOM C CG2 . VAL B 2 20  . 20  VAL B CG2 71.86892  ? 10.561733    20.349747     12.359015    1 1944
ATOM N N   . HIS B 2 21  . 21  HIS B N   71.60929  ? 10.346844    16.653519     13.321062    1 1945
ATOM C CA  . HIS B 2 21  . 21  HIS B CA  71.23183  ? 9.282306     15.9862585    14.080584    1 1946
ATOM C C   . HIS B 2 21  . 21  HIS B C   73.12849  ? 9.790413     14.911244     15.044499    1 1947
ATOM O O   . HIS B 2 21  . 21  HIS B O   74.21241  ? 9.054986     13.979338     15.374549    1 1948
ATOM C CB  . HIS B 2 21  . 21  HIS B CB  73.66996  ? 8.185907     15.501404     13.135262    1 1949
ATOM C CG  . HIS B 2 21  . 21  HIS B CG  72.50995  ? 7.38489      16.640347     12.57154     1 1950
ATOM N ND1 . HIS B 2 21  . 21  HIS B ND1 73.061134 1 6.588634     17.508028     13.299561    1 1951
ATOM C CD2 . HIS B 2 21  . 21  HIS B CD2 73.65825  ? 7.2967277    17.017902     11.266641    1 1952
ATOM C CE1 . HIS B 2 21  . 21  HIS B CE1 72.12238  ? 6.04274      18.376604     12.449235    1 1953
ATOM N NE2 . HIS B 2 21  . 21  HIS B NE2 74.20733  ? 6.448084     18.11295      11.198313    1 1954
ATOM N N   . LYS B 2 22  . 22  LYS B N   73.66282  ? 10.981537    15.052158     15.58525     1 1955
ATOM C CA  . LYS B 2 22  . 22  LYS B CA  82.924965 ? 11.457851    14.2844       16.755304    1 1956
ATOM C C   . LYS B 2 22  . 22  LYS B C   82.18263  ? 10.741687    14.638173     18.062971    1 1957
ATOM O O   . LYS B 2 22  . 22  LYS B O   82.15159  ? 11.2860365   14.399326     19.13562     1 1958
ATOM C CB  . LYS B 2 22  . 22  LYS B CB  79.40299  ? 12.978682    14.402274     16.9134      1 1959
ATOM C CG  . LYS B 2 22  . 22  LYS B CG  80.89681  ? 13.755371    13.361871     16.108177    1 1960
ATOM C CD  . LYS B 2 22  . 22  LYS B CD  75.11626  ? 15.256321    13.522611     16.36214     1 1961
ATOM C CE  . LYS B 2 22  . 22  LYS B CE  74.97832  ? 16.06844     12.5064745    15.562809    1 1962
ATOM N NZ  . LYS B 2 22  . 22  LYS B NZ  73.52095  1 17.524529    12.802178     15.603417    1 1963
ATOM N N   . PHE B 2 23  . 23  PHE B N   66.809235 ? 9.545657     15.130712     18.029503    1 1964
ATOM C CA  . PHE B 2 23  . 23  PHE B CA  68.47507  ? 8.661883     14.923407     19.16606     1 1965
ATOM C C   . PHE B 2 23  . 23  PHE B C   68.48639  ? 8.497789     13.412331     19.300882    1 1966
ATOM O O   . PHE B 2 23  . 23  PHE B O   69.5111   ? 7.7713113    12.791621     18.534433    1 1967
ATOM C CB  . PHE B 2 23  . 23  PHE B CB  69.18767  ? 7.32696      15.647105     18.97464     1 1968
ATOM C CG  . PHE B 2 23  . 23  PHE B CG  69.04174  ? 7.281465     16.948074     19.740639    1 1969
ATOM C CD1 . PHE B 2 23  . 23  PHE B CD1 71.34985  ? 6.767694     16.965202     21.046394    1 1970
ATOM C CD2 . PHE B 2 23  . 23  PHE B CD2 72.43725  ? 7.755828     18.123734     19.158218    1 1971
ATOM C CE1 . PHE B 2 23  . 23  PHE B CE1 72.131035 ? 6.737838     18.16291      21.77305     1 1972
ATOM C CE2 . PHE B 2 23  . 23  PHE B CE2 71.31733  ? 7.7295766    19.328493     19.879974    1 1973
ATOM C CZ  . PHE B 2 23  . 23  PHE B CZ  71.468094 ? 7.2187443    19.347376     21.186806    1 1974
ATOM N N   . GLN B 2 24  . 24  GLN B N   71.9968   ? 9.214034     12.842308     20.244251    1 1975
ATOM C CA  . GLN B 2 24  . 24  GLN B CA  70.778694 ? 8.982933     11.472391     20.68485     1 1976
ATOM C C   . GLN B 2 24  . 24  GLN B C   72.19907  ? 7.608659     11.452046     21.353783    1 1977
ATOM O O   . GLN B 2 24  . 24  GLN B O   71.6689   ? 7.4998765    11.919792     22.483202    1 1978
ATOM C CB  . GLN B 2 24  . 24  GLN B CB  79.817406 ? 10.0667      11.04458      21.676062    1 1979
ATOM C CG  . GLN B 2 24  . 24  GLN B CG  79.36299  ? 11.404       10.737121     21.00952     1 1980
ATOM C CD  . GLN B 2 24  . 24  GLN B CD  79.80326  ? 12.46589     10.251618     22.014353    1 1981
ATOM O OE1 . GLN B 2 24  . 24  GLN B OE1 76.303375 ? 12.338085    10.38196      23.211494    1 1982
ATOM N NE2 . GLN B 2 24  . 24  GLN B NE2 78.309654 ? 13.542171    9.686327      21.536854    1 1983
ATOM N N   . PRO B 2 25  . 25  PRO B N   73.75736  ? 6.567286     10.991123     20.70651     1 1984
ATOM C CA  . PRO B 2 25  . 25  PRO B CA  73.16261  ? 5.35418      10.701484     21.439705    1 1985
ATOM C C   . PRO B 2 25  . 25  PRO B C   68.91042  ? 5.7246103    9.612789      22.443052    1 1986
ATOM O O   . PRO B 2 25  . 25  PRO B O   62.16966  ? 6.494722     8.709357      22.097689    1 1987
ATOM C CB  . PRO B 2 25  . 25  PRO B CB  66.173386 ? 4.3180737    10.2627       20.406092    1 1988
ATOM C CG  . PRO B 2 25  . 25  PRO B CG  65.535065 ? 5.1593823    9.723979      19.255676    1 1989
ATOM C CD  . PRO B 2 25  . 25  PRO B CD  67.79092  ? 6.473967     10.4906025    19.356396    1 1990
ATOM N N   . PRO B 2 26  . 26  PRO B N   66.38596  ? 5.2628384    9.698772      23.687391    1 1991
ATOM C CA  . PRO B 2 26  . 26  PRO B CA  65.96057  ? 5.5670815    8.696827      24.69077     1 1992
ATOM C C   . PRO B 2 26  . 26  PRO B C   68.0403   ? 5.1648445    7.329077      24.150366    1 1993
ATOM O O   . PRO B 2 26  . 26  PRO B O   68.618546 ? 4.079214     7.1830673     23.597704    1 1994
ATOM C CB  . PRO B 2 26  . 26  PRO B CB  68.068436 ? 4.783712     9.10626       25.9374      1 1995
ATOM C CG  . PRO B 2 26  . 26  PRO B CG  67.9094   ? 3.6775808    10.005543     25.408844    1 1996
ATOM C CD  . PRO B 2 26  . 26  PRO B CD  67.7928   ? 4.2940044    10.650642     24.173174    1 1997
ATOM N N   . LYS B 2 27  . 27  LYS B N   68.47935  ? 6.0374894    6.345476      24.319626    1 1998
ATOM C CA  . LYS B 2 27  . 27  LYS B CA  67.58915  ? 5.869058     4.9825473     23.792244    1 1999
ATOM C C   . LYS B 2 27  . 27  LYS B C   68.749725 ? 4.4805827    4.404736      24.053587    1 2000
ATOM O O   . LYS B 2 27  . 27  LYS B O   67.979965 ? 3.9013147    3.795622      23.176678    1 2001
ATOM C CB  . LYS B 2 27  . 27  LYS B CB  82.91213  ? 6.927147     4.0508914     24.392061    1 2002
ATOM C CG  . LYS B 2 27  . 27  LYS B CG  82.95655  ? 8.288631     4.1261773     23.697102    1 2003
ATOM C CD  . LYS B 2 27  . 27  LYS B CD  83.941284 ? 9.246771     3.0919602     24.303679    1 2004
ATOM C CE  . LYS B 2 27  . 27  LYS B CE  81.94243  ? 10.570832    3.0336885     23.541021    1 2005
ATOM N NZ  . LYS B 2 27  . 27  LYS B NZ  81.52944  1 11.461647    1.9674882     24.060623    1 2006
ATOM N N   . GLU B 2 28  . 28  GLU B N   75.80272  ? 3.9340491    4.665305      25.219118    1 2007
ATOM C CA  . GLU B 2 28  . 28  GLU B CA  74.846924 ? 2.6089435    4.186095      25.627325    1 2008
ATOM C C   . GLU B 2 28  . 28  GLU B C   70.79641  ? 1.4657639    4.651129      24.716366    1 2009
ATOM O O   . GLU B 2 28  . 28  GLU B O   64.29278  ? 0.520776     3.90512       24.49433     1 2010
ATOM C CB  . GLU B 2 28  . 28  GLU B CB  68.2408   ? 2.301724     4.670583      27.047686    1 2011
ATOM C CG  . GLU B 2 28  . 28  GLU B CG  67.62879  ? 3.1916301    4.0163293     28.10047     1 2012
ATOM C CD  . GLU B 2 28  . 28  GLU B CD  70.31325  ? 2.8605313    4.503892      29.516672    1 2013
ATOM O OE1 . GLU B 2 28  . 28  GLU B OE1 69.72181  ? 3.1472387    3.7486396     30.468489    1 2014
ATOM O OE2 . GLU B 2 28  . 28  GLU B OE2 69.112305 ? 2.3371267    5.6308966     29.648413    1 2015
ATOM N N   . TYR B 2 29  . 29  TYR B N   72.22687  ? 1.5357422    5.852182      24.195421    1 2016
ATOM C CA  . TYR B 2 29  . 29  TYR B CA  73.12858  ? 0.45046443   6.374293      23.365654    1 2017
ATOM C C   . TYR B 2 29  . 29  TYR B C   72.74872  ? 0.4886912    5.77822       21.967157    1 2018
ATOM O O   . TYR B 2 29  . 29  TYR B O   72.0726   ? -0.5525313   5.4023967     21.428566    1 2019
ATOM C CB  . TYR B 2 29  . 29  TYR B CB  72.50975  ? 0.505445     7.897698      23.34573     1 2020
ATOM C CG  . TYR B 2 29  . 29  TYR B CG  73.12697  ? -0.7997664   8.527598      22.921385    1 2021
ATOM C CD1 . TYR B 2 29  . 29  TYR B CD1 72.29375  ? -1.8317578   8.70349       23.862478    1 2022
ATOM C CD2 . TYR B 2 29  . 29  TYR B CD2 73.662186 ? -0.9972816   8.941468      21.594715    1 2023
ATOM C CE1 . TYR B 2 29  . 29  TYR B CE1 72.74947  ? -3.0475812   9.278672      23.483377    1 2024
ATOM C CE2 . TYR B 2 29  . 29  TYR B CE2 81.39083  ? -2.2131515   9.521452      21.208538    1 2025
ATOM C CZ  . TYR B 2 29  . 29  TYR B CZ  81.491585 ? -3.2353494   9.693396      22.1579      1 2026
ATOM O OH  . TYR B 2 29  . 29  TYR B OH  82.1093   ? -4.425311    10.262466     21.79175     1 2027
ATOM N N   . THR B 2 30  . 30  THR B N   81.00667  ? 1.6636068    5.6258607     21.4228      1 2028
ATOM C CA  . THR B 2 30  . 30  THR B CA  80.74962  ? 1.8581729    4.89788       20.164116    1 2029
ATOM C C   . THR B 2 30  . 30  THR B C   79.72817  ? 1.4455262    3.4474013     20.31923     1 2030
ATOM O O   . THR B 2 30  . 30  THR B O   76.4629   ? 0.74294627   2.920988      19.463919    1 2031
ATOM C CB  . THR B 2 30  . 30  THR B CB  78.165985 ? 3.313369     4.9608674     19.674217    1 2032
ATOM O OG1 . THR B 2 30  . 30  THR B OG1 76.605545 ? 4.086062     5.917827      20.347046    1 2033
ATOM C CG2 . THR B 2 30  . 30  THR B CG2 78.31762  ? 3.3709016    5.2825947     18.20094     1 2034
ATOM N N   . GLN B 2 31  . 31  GLN B N   77.41628  ? 1.7895321    2.842522      21.424932    1 2035
ATOM C CA  . GLN B 2 31  . 31  GLN B CA  77.64724  ? 1.4498522    1.4560328     21.727217    1 2036
ATOM C C   . GLN B 2 31  . 31  GLN B C   76.601006 ? -0.061021928 1.2535876     21.822992    1 2037
ATOM O O   . GLN B 2 31  . 31  GLN B O   76.66973  ? -0.5933442   0.37906578    21.15156     1 2038
ATOM C CB  . GLN B 2 31  . 31  GLN B CB  78.95682  ? 2.1906552    1.0549874     22.998032    1 2039
ATOM C CG  . GLN B 2 31  . 31  GLN B CG  79.79971  ? 2.3686688    -0.44846067   23.129704    1 2040
ATOM C CD  . GLN B 2 31  . 31  GLN B CD  79.290306 ? 3.2723072    -0.8376085    24.308544    1 2041
ATOM O OE1 . GLN B 2 31  . 31  GLN B OE1 78.586716 ? 3.7155674    -0.0046092896 25.08376     1 2042
ATOM N NE2 . GLN B 2 31  . 31  GLN B NE2 78.5876   ? 3.5555742    -2.0967803    24.451178    1 2043
ATOM N N   . LYS B 2 32  . 32  LYS B N   78.392426 ? -0.7668304   2.1083887     22.517315    1 2044
ATOM C CA  . LYS B 2 32  . 32  LYS B CA  78.816055 ? -2.2342112   2.0098586     22.625843    1 2045
ATOM C C   . LYS B 2 32  . 32  LYS B C   79.8092   ? -2.9762878   2.2505984     21.318584    1 2046
ATOM O O   . LYS B 2 32  . 32  LYS B O   78.668274 ? -4.017079    1.6349844     21.106194    1 2047
ATOM C CB  . LYS B 2 32  . 32  LYS B CB  84.07029  ? -2.7661424   2.978027      23.686392    1 2048
ATOM C CG  . LYS B 2 32  . 32  LYS B CG  84.312485 ? -2.637906    2.389121      25.081114    1 2049
ATOM C CD  . LYS B 2 32  . 32  LYS B CD  84.68014  ? -3.2917275   3.323746      26.107534    1 2050
ATOM C CE  . LYS B 2 32  . 32  LYS B CE  83.09014  ? -3.233348    2.6884074     27.491652    1 2051
ATOM N NZ  . LYS B 2 32  . 32  LYS B NZ  83.4682   1 -3.8196847   3.5630503     28.527466    1 2052
ATOM N N   . LEU B 2 33  . 33  LEU B N   81.31107  ? -2.4802797   3.1234825     20.47373     1 2053
ATOM C CA  . LEU B 2 33  . 33  LEU B CA  79.81213  ? -3.0913825   3.340361      19.16422     1 2054
ATOM C C   . LEU B 2 33  . 33  LEU B C   73.67935  ? -2.8626428   2.1658442     18.217932    1 2055
ATOM O O   . LEU B 2 33  . 33  LEU B O   71.33525  ? -3.7198157   1.8987463     17.385698    1 2056
ATOM C CB  . LEU B 2 33  . 33  LEU B CB  72.14851  ? -2.5602014   4.6481657     18.559666    1 2057
ATOM C CG  . LEU B 2 33  . 33  LEU B CG  71.881714 ? -3.3660948   5.8811164     18.983196    1 2058
ATOM C CD1 . LEU B 2 33  . 33  LEU B CD1 76.042564 ? -2.5614548   7.153079      18.743761    1 2059
ATOM C CD2 . LEU B 2 33  . 33  LEU B CD2 75.308136 ? -4.656183    5.9931607     18.167374    1 2060
ATOM N N   . PHE B 2 34  . 34  PHE B N   75.215385 ? -1.7526177   1.4631324     18.358076    1 2061
ATOM C CA  . PHE B 2 34  . 34  PHE B CA  76.98072  ? -1.4211673   0.32173437    17.508413    1 2062
ATOM C C   . PHE B 2 34  . 34  PHE B C   77.641174 ? -1.9591215   -1.0066491    18.000986    1 2063
ATOM O O   . PHE B 2 34  . 34  PHE B O   77.135506 ? -2.3318188   -1.8472408    17.185282    1 2064
ATOM C CB  . PHE B 2 34  . 34  PHE B CB  76.49962  ? 0.0883585    0.23225686    17.370392    1 2065
ATOM C CG  . PHE B 2 34  . 34  PHE B CG  77.06757  ? 0.5904335    0.99656785    16.180174    1 2066
ATOM C CD1 . PHE B 2 34  . 34  PHE B CD1 77.26394  ? 0.59686774   0.3628506     14.923569    1 2067
ATOM C CD2 . PHE B 2 34  . 34  PHE B CD2 76.516426 ? 1.0390339    2.3124273     16.309616    1 2068
ATOM C CE1 . PHE B 2 34  . 34  PHE B CE1 77.362915 ? 1.0637825    1.0456942     13.807881    1 2069
ATOM C CE2 . PHE B 2 34  . 34  PHE B CE2 75.7893   ? 1.506885     2.9976115     15.187908    1 2070
ATOM C CZ  . PHE B 2 34  . 34  PHE B CZ  85.129654 ? 1.520134     2.361221      13.942151    1 2071
ATOM N N   . GLU B 2 35  . 35  GLU B N   84.8574   ? -1.9602292   -1.2351128    19.300543    1 2072
ATOM C CA  . GLU B 2 35  . 35  GLU B CA  85.38704  ? -2.2373416   -2.565602     19.842245    1 2073
ATOM C C   . GLU B 2 35  . 35  GLU B C   83.89566  ? -3.6909757   -2.9880993    19.714787    1 2074
ATOM O O   . GLU B 2 35  . 35  GLU B O   83.88701  ? -3.9637043   -4.129113     19.356041    1 2075
ATOM C CB  . GLU B 2 35  . 35  GLU B CB  77.76496  ? -1.8439698   -2.6168282    21.32672     1 2076
ATOM C CG  . GLU B 2 35  . 35  GLU B CG  76.78051  ? -0.34174225  -2.7336571    21.535725    1 2077
ATOM C CD  . GLU B 2 35  . 35  GLU B CD  73.18994  ? 0.08148867   -2.658684     23.011496    1 2078
ATOM O OE1 . GLU B 2 35  . 35  GLU B OE1 65.57976  ? 1.1924353    -3.1329648    23.331219    1 2079
ATOM O OE2 . GLU B 2 35  . 35  GLU B OE2 68.908394 ? -0.6672678   -2.089599     23.832342    1 2080
ATOM N N   . THR B 2 36  . 36  THR B N   67.90312  ? -4.6206503   -2.1060967    20.050144    1 2081
ATOM C CA  . THR B 2 36  . 36  THR B CA  70.087006 ? -5.9330044   -2.5922763    20.458054    1 2082
ATOM C C   . THR B 2 36  . 36  THR B C   69.750916 ? -6.998851    -2.6141832    19.372356    1 2083
ATOM O O   . THR B 2 36  . 36  THR B O   69.52318  ? -7.4457684   -3.7142475    19.024445    1 2084
ATOM C CB  . THR B 2 36  . 36  THR B CB  73.24601  ? -6.4314528   -1.8852549    21.725256    1 2085
ATOM O OG1 . THR B 2 36  . 36  THR B OG1 74.19347  ? -5.4282813   -1.1601412    22.393703    1 2086
ATOM C CG2 . THR B 2 36  . 36  THR B CG2 73.62653  ? -7.016868    -2.8703184    22.710396    1 2087
ATOM N N   . PRO B 2 37  . 37  PRO B N   73.00614  ? -7.43925     -1.5042493    18.833807    1 2088
ATOM C CA  . PRO B 2 37  . 37  PRO B CA  73.17357  ? -8.758074    -1.5306716    18.221775    1 2089
ATOM C C   . PRO B 2 37  . 37  PRO B C   73.631355 ? -8.789675    -2.1063187    16.81602     1 2090
ATOM O O   . PRO B 2 37  . 37  PRO B O   71.98851  ? -9.78733     -2.7047036    16.422735    1 2091
ATOM C CB  . PRO B 2 37  . 37  PRO B CB  73.69383  ? -9.226198    -0.07549352   18.269926    1 2092
ATOM C CG  . PRO B 2 37  . 37  PRO B CG  73.150734 ? -7.940295    0.73111695    18.239828    1 2093
ATOM C CD  . PRO B 2 37  . 37  PRO B CD  86.64004  ? -6.8973346   -0.18229859   18.848255    1 2094
ATOM N N   . PHE B 2 38  . 38  PHE B N   86.65703  ? -7.715086    -1.9463497    16.050396    1 2095
ATOM C CA  . PHE B 2 38  . 38  PHE B CA  87.288734 ? -7.7339106   -2.3693013    14.659127    1 2096
ATOM C C   . PHE B 2 38  . 38  PHE B C   86.24893  ? -7.6079435   -3.8802009    14.513439    1 2097
ATOM O O   . PHE B 2 38  . 38  PHE B O   85.55913  ? -8.327333    -4.4599285    13.718049    1 2098
ATOM C CB  . PHE B 2 38  . 38  PHE B CB  79.65119  ? -6.6464334   -1.6402158    13.864564    1 2099
ATOM C CG  . PHE B 2 38  . 38  PHE B CG  79.11103  ? -7.2037683   -0.91957605   12.662285    1 2100
ATOM C CD1 . PHE B 2 38  . 38  PHE B CD1 75.74353  ? -7.6785865   0.3900899     12.796399    1 2101
ATOM C CD2 . PHE B 2 38  . 38  PHE B CD2 69.68475  ? -7.2703857   -1.551709     11.417187    1 2102
ATOM C CE1 . PHE B 2 38  . 38  PHE B CE1 71.73826  ? -8.209488    1.0689696     11.69122     1 2103
ATOM C CE2 . PHE B 2 38  . 38  PHE B CE2 71.94804  ? -7.8022223   -0.8797107    10.305931    1 2104
ATOM C CZ  . PHE B 2 38  . 38  PHE B CZ  74.60391  ? -8.268211    0.4337848     10.443898    1 2105
ATOM N N   . SER B 2 39  . 39  SER B N   74.77206  ? -6.74311     -4.5039244    15.292573    1 2106
ATOM C CA  . SER B 2 39  . 39  SER B CA  74.67323  ? -6.576414    -5.9592443    15.249982    1 2107
ATOM C C   . SER B 2 39  . 39  SER B C   78.14529  ? -7.8511596   -6.6686506    15.6602745   1 2108
ATOM O O   . SER B 2 39  . 39  SER B O   79.05978  ? -8.2925205   -7.5747447    14.963141    1 2109
ATOM C CB  . SER B 2 39  . 39  SER B CB  78.680435 ? -5.4240437   -6.400111     16.140957    1 2110
ATOM O OG  . SER B 2 39  . 39  SER B OG  77.97905  ? -5.2265973   -7.797043     16.03928     1 2111
ATOM N N   . ASP B 2 40  . 40  ASP B N   78.13428  ? -8.46697     -6.236118     16.743282    1 2112
ATOM C CA  . ASP B 2 40  . 40  ASP B CA  78.25313  ? -9.697415    -6.8464947    17.233229    1 2113
ATOM C C   . ASP B 2 40  . 40  ASP B C   76.97924  ? -10.858306   -6.595907     16.286467    1 2114
ATOM O O   . ASP B 2 40  . 40  ASP B O   78.33207  ? -11.571889   -7.5295296    15.938257    1 2115
ATOM C CB  . ASP B 2 40  . 40  ASP B CB  77.21469  ? -10.025063   -6.343197     18.632683    1 2116
ATOM C CG  . ASP B 2 40  . 40  ASP B CG  86.05475  ? -9.059955    -6.856692     19.68622     1 2117
ATOM O OD1 . ASP B 2 40  . 40  ASP B OD1 85.99359  ? -8.40756     -7.898698     19.437595    1 2118
ATOM O OD2 . ASP B 2 40  . 40  ASP B OD2 86.56013  ? -8.979019    -6.1971135    20.744045    1 2119
ATOM N N   . ALA B 2 41  . 41  ALA B N   85.08911  ? -10.98966    -5.3855767    15.787394    1 2120
ATOM C CA  . ALA B 2 41  . 41  ALA B CA  84.19834  ? -12.02307    -5.0635037    14.81659     1 2121
ATOM C C   . ALA B 2 41  . 41  ALA B C   76.45863  ? -11.849635   -5.843761     13.513505    1 2122
ATOM O O   . ALA B 2 41  . 41  ALA B O   73.415886 ? -12.826209   -6.3543468    12.976786    1 2123
ATOM C CB  . ALA B 2 41  . 41  ALA B CB  67.00009  ? -12.019178   -3.5622416    14.560442    1 2124
ATOM N N   . VAL B 2 42  . 42  VAL B N   65.099    ? -10.624775   -5.982597     13.023877    1 2125
ATOM C CA  . VAL B 2 42  . 42  VAL B CA  62.85167  ? -10.334738   -6.7713284    11.822635    1 2126
ATOM C C   . VAL B 2 42  . 42  VAL B C   60.950054 ? -10.548654   -8.2541275    12.076696    1 2127
ATOM O O   . VAL B 2 42  . 42  VAL B O   69.85931  ? -11.162264   -8.917319     11.252561    1 2128
ATOM C CB  . VAL B 2 42  . 42  VAL B CB  70.98273  ? -8.918172    -6.48511      11.302547    1 2129
ATOM C CG1 . VAL B 2 42  . 42  VAL B CG1 70.31019  ? -8.829189    -5.075396     10.720481    1 2130
ATOM C CG2 . VAL B 2 42  . 42  VAL B CG2 74.73133  ? -8.489898    -7.4453645    10.195455    1 2131
ATOM N N   . ASN B 2 43  . 43  ASN B N   76.06917  ? -10.119796   -8.770788     13.207352    1 2132
ATOM C CA  . ASN B 2 43  . 43  ASN B CA  74.84975  ? -10.350047   -10.16996     13.570207    1 2133
ATOM C C   . ASN B 2 43  . 43  ASN B C   73.159424 ? -11.835619   -10.471066    13.746905    1 2134
ATOM O O   . ASN B 2 43  . 43  ASN B O   73.95738  ? -12.295744   -11.52602     13.325543    1 2135
ATOM C CB  . ASN B 2 43  . 43  ASN B CB  74.54929  ? -9.588481    -10.49381     14.852902    1 2136
ATOM C CG  . ASN B 2 43  . 43  ASN B CG  74.184525 ? -8.100729    -10.653475    14.642326    1 2137
ATOM O OD1 . ASN B 2 43  . 43  ASN B OD1 76.53658  ? -7.6300764   -11.026257    13.587879    1 2138
ATOM N ND2 . ASN B 2 43  . 43  ASN B ND2 74.88607  ? -7.328883    -10.420812    15.674645    1 2139
ATOM N N   . GLN B 2 44  . 44  GLN B N   85.70192  ? -12.576677   -9.557408     14.316704    1 2140
ATOM C CA  . GLN B 2 44  . 44  GLN B CA  85.22356  ? -14.022642   -9.683232     14.466454    1 2141
ATOM C C   . GLN B 2 44  . 44  GLN B C   85.67018  ? -14.721263   -9.594646     13.122244    1 2142
ATOM O O   . GLN B 2 44  . 44  GLN B O   84.999344 ? -15.602694   -10.403505    12.845927    1 2143
ATOM C CB  . GLN B 2 44  . 44  GLN B CB  84.09038  ? -14.510057   -8.628719     15.45133     1 2144
ATOM C CG  . GLN B 2 44  . 44  GLN B CG  80.13942  ? -15.949351   -8.863375     15.882448    1 2145
ATOM C CD  . GLN B 2 44  . 44  GLN B CD  78.59847  ? -16.377802   -7.9763722    17.05307     1 2146
ATOM O OE1 . GLN B 2 44  . 44  GLN B OE1 76.694595 ? -15.678709   -7.0953593    17.493195    1 2147
ATOM N NE2 . GLN B 2 44  . 44  GLN B NE2 71.21032  ? -17.529688   -8.2108755    17.589756    1 2148
ATOM N N   . LEU B 2 45  . 45  LEU B N   70.6934   ? -14.302167   -8.69618      12.251697    1 2149
ATOM C CA  . LEU B 2 45  . 45  LEU B CA  69.72771  ? -14.814126   -8.593588     10.891755    1 2150
ATOM C C   . LEU B 2 45  . 45  LEU B C   72.43071  ? -14.536629   -9.870508     10.105029    1 2151
ATOM O O   . LEU B 2 45  . 45  LEU B O   72.387405 ? -15.441311   -10.388323    9.460426     1 2152
ATOM C CB  . LEU B 2 45  . 45  LEU B CB  71.49427  ? -14.1940775  -7.368158     10.2059355   1 2153
ATOM C CG  . LEU B 2 45  . 45  LEU B CG  74.05212  ? -14.66527    -7.143656     8.760604     1 2154
ATOM C CD1 . LEU B 2 45  . 45  LEU B CD1 75.25539  ? -13.87374    -5.993263     8.134547     1 2155
ATOM C CD2 . LEU B 2 45  . 45  LEU B CD2 74.57182  ? -16.147974   -6.7904015    8.698579     1 2156
ATOM N N   . ILE B 2 46  . 46  ILE B N   73.55282  ? -13.322373   -10.405317    10.189019    1 2157
ATOM C CA  . ILE B 2 46  . 46  ILE B CA  74.222565 ? -12.962357   -11.668606    9.538224     1 2158
ATOM C C   . ILE B 2 46  . 46  ILE B C   74.55007  ? -13.8215685  -12.79797     10.067335    1 2159
ATOM O O   . ILE B 2 46  . 46  ILE B O   73.24677  ? -14.36162    -13.554038    9.267551     1 2160
ATOM C CB  . ILE B 2 46  . 46  ILE B CB  75.30842  ? -11.468868   -11.97456     9.713391     1 2161
ATOM C CG1 . ILE B 2 46  . 46  ILE B CG1 74.446    ? -10.654546   -11.003565    8.84408      1 2162
ATOM C CG2 . ILE B 2 46  . 46  ILE B CG2 87.29995  ? -11.135203   -13.422352    9.324158     1 2163
ATOM C CD1 . ILE B 2 46  . 46  ILE B CD1 87.29511  ? -9.169582    -11.019783    9.187199     1 2164
ATOM N N   . ARG B 2 47  . 47  ARG B N   87.64389  ? -13.999542   -12.897811    11.365238    1 2165
ATOM C CA  . ARG B 2 47  . 47  ARG B CA  86.40814  ? -14.82889    -13.941291    11.977777    1 2166
ATOM C C   . ARG B 2 47  . 47  ARG B C   86.06474  ? -16.276087   -13.84337     11.523278    1 2167
ATOM O O   . ARG B 2 47  . 47  ARG B O   81.23542  ? -16.839315   -14.849109    11.118047    1 2168
ATOM C CB  . ARG B 2 47  . 47  ARG B CB  78.1996   ? -14.706158   -13.867831    13.493728    1 2169
ATOM C CG  . ARG B 2 47  . 47  ARG B CG  76.58818  ? -15.405215   -15.055772    14.160556    1 2170
ATOM C CD  . ARG B 2 47  . 47  ARG B CD  70.26714  ? -15.303307   -14.980363    15.683954    1 2171
ATOM N NE  . ARG B 2 47  . 47  ARG B NE  68.37604  ? -13.905331   -15.044818    16.134258    1 2172
ATOM C CZ  . ARG B 2 47  . 47  ARG B CZ  68.2705   ? -13.484864   -14.973541    17.38261     1 2173
ATOM N NH1 . ARG B 2 47  . 47  ARG B NH1 74.72625  ? -14.328176   -14.849893    18.371517    1 2174
ATOM N NH2 . ARG B 2 47  . 47  ARG B NH2 75.79755  1 -12.217088   -15.022728    17.650635    1 2175
ATOM N N   . ASN B 2 48  . 48  ASN B N   75.53442  ? -16.839125   -12.659336    11.522846    1 2176
ATOM C CA  . ASN B 2 48  . 48  ASN B CA  79.93099  ? -18.203144   -12.44455     11.048542    1 2177
ATOM C C   . ASN B 2 48  . 48  ASN B C   80.840836 ? -18.338375   -12.798929    9.565714     1 2178
ATOM O O   . ASN B 2 48  . 48  ASN B O   80.210266 ? -19.279072   -13.481082    9.184568     1 2179
ATOM C CB  . ASN B 2 48  . 48  ASN B CB  79.43582  ? -18.606998   -10.984825    11.289164    1 2180
ATOM C CG  . ASN B 2 48  . 48  ASN B CG  79.515495 ? -18.741697   -10.592216    12.744061    1 2181
ATOM O OD1 . ASN B 2 48  . 48  ASN B OD1 79.84653  ? -18.585806   -11.3637705   13.669199    1 2182
ATOM N ND2 . ASN B 2 48  . 48  ASN B ND2 79.06825  ? -19.040722   -9.345874     12.98206     1 2183
ATOM N N   . LEU B 2 49  . 49  LEU B N   80.62965  ? -17.374334   -12.411722    8.737265     1 2184
ATOM C CA  . LEU B 2 49  . 49  LEU B CA  79.07942  ? -17.376099   -12.752659    7.311955     1 2185
ATOM C C   . LEU B 2 49  . 49  LEU B C   87.15456  ? -17.186619   -14.252608    7.072066     1 2186
ATOM O O   . LEU B 2 49  . 49  LEU B O   86.98511  ? -17.780466   -14.7948885   6.139304     1 2187
ATOM C CB  . LEU B 2 49  . 49  LEU B CB  87.04537  ? -16.264603   -11.970095    6.598991     1 2188
ATOM C CG  . LEU B 2 49  . 49  LEU B CG  86.22288  ? -16.545048   -10.473717    6.405759     1 2189
ATOM C CD1 . LEU B 2 49  . 49  LEU B CD1 86.59831  ? -15.27474    -9.777522     5.918948     1 2190
ATOM C CD2 . LEU B 2 49  . 49  LEU B CD2 85.284096 ? -17.632858   -10.235574    5.3623013    1 2191
ATOM N N   . GLU B 2 50  . 50  GLU B N   83.79575  ? -16.378082   -14.925119    7.8734765    1 2192
ATOM C CA  . GLU B 2 50  . 50  GLU B CA  82.699875 ? -16.241285   -16.382189    7.822942     1 2193
ATOM C C   . GLU B 2 50  . 50  GLU B C   77.15713  ? -17.547068   -17.06932     8.199        1 2194
ATOM O O   . GLU B 2 50  . 50  GLU B O   78.14943  ? -17.995468   -17.946548    7.462346     1 2195
ATOM C CB  . GLU B 2 50  . 50  GLU B CB  78.505936 ? -15.085664   -16.851746    8.710883     1 2196
ATOM C CG  . GLU B 2 50  . 50  GLU B CG  81.33042  ? -13.737154   -16.581049    8.050947     1 2197
ATOM C CD  . GLU B 2 50  . 50  GLU B CD  81.23012  ? -12.497203   -16.91431     8.888151     1 2198
ATOM O OE1 . GLU B 2 50  . 50  GLU B OE1 81.13835  ? -11.396173   -16.905825    8.276425     1 2199
ATOM O OE2 . GLU B 2 50  . 50  GLU B OE2 82.5293   ? -12.595248   -17.153536    10.101844    1 2200
ATOM N N   . GLU B 2 51  . 51  GLU B N   83.21066  ? -18.1902     -16.621964    9.2472925    1 2201
ATOM C CA  . GLU B 2 51  . 51  GLU B CA  83.05466  ? -19.49804    -17.127394    9.658121     1 2202
ATOM C C   . GLU B 2 51  . 51  GLU B C   82.6465   ? -20.574022   -16.86536     8.598748     1 2203
ATOM O O   . GLU B 2 51  . 51  GLU B O   82.829796 ? -21.34207    -17.767849    8.271836     1 2204
ATOM C CB  . GLU B 2 51  . 51  GLU B CB  83.09201  ? -19.906347   -16.489948    10.994705    1 2205
ATOM C CG  . GLU B 2 51  . 51  GLU B CG  82.33931  ? -19.109268   -17.045633    12.174244    1 2206
ATOM C CD  . GLU B 2 51  . 51  GLU B CD  83.15148  ? -19.399054   -16.362936    13.52681     1 2207
ATOM O OE1 . GLU B 2 51  . 51  GLU B OE1 82.093575 ? -18.656158   -16.666815    14.490731    1 2208
ATOM O OE2 . GLU B 2 51  . 51  GLU B OE2 87.3698   ? -20.3366     -15.555025    13.621791    1 2209
ATOM N N   . ASP B 2 52  . 52  ASP B N   87.11742  ? -20.594254   -15.688542    8.016089     1 2210
ATOM C CA  . ASP B 2 52  . 52  ASP B CA  87.39332  ? -21.53161    -15.346599    6.9406533    1 2211
ATOM C C   . ASP B 2 52  . 52  ASP B C   86.8244   ? -21.29549    -16.19807     5.6897216    1 2212
ATOM O O   . ASP B 2 52  . 52  ASP B O   86.784134 ? -22.25009    -16.683695    5.077811     1 2213
ATOM C CB  . ASP B 2 52  . 52  ASP B CB  86.0113   ? -21.398752   -13.863818    6.574006     1 2214
ATOM C CG  . ASP B 2 52  . 52  ASP B CG  81.07598  ? -22.034418   -12.897082    7.5689874    1 2215
ATOM O OD1 . ASP B 2 52  . 52  ASP B OD1 81.407    ? -22.915136   -13.330327    8.3405485    1 2216
ATOM O OD2 . ASP B 2 52  . 52  ASP B OD2 82.55173  ? -21.689878   -11.687057    7.474996     1 2217
ATOM N N   . ILE B 2 53  . 53  ILE B N   82.665405 ? -20.04245    -16.430143    5.3196635    1 2218
ATOM C CA  . ILE B 2 53  . 53  ILE B CA  83.43255  ? -19.702974   -17.299623    4.1883793    1 2219
ATOM C C   . ILE B 2 53  . 53  ILE B C   83.87758  ? -20.083553   -18.74336     4.4828963    1 2220
ATOM O O   . ILE B 2 53  . 53  ILE B O   84.15815  ? -20.620796   -19.423882    3.6042676    1 2221
ATOM C CB  . ILE B 2 53  . 53  ILE B CB  83.71284  ? -18.217207   -17.155031    3.8145087    1 2222
ATOM C CG1 . ILE B 2 53  . 53  ILE B CG1 84.594345 ? -17.998047   -15.78238     3.1551006    1 2223
ATOM C CG2 . ILE B 2 53  . 53  ILE B CG2 85.14852  ? -17.758799   -18.262142    2.8614018    1 2224
ATOM C CD1 . ILE B 2 53  . 53  ILE B CD1 85.05753  ? -16.525896   -15.407761    3.0018075    1 2225
ATOM N N   . GLU B 2 54  . 54  GLU B N   84.54401  ? -19.835976   -19.229902    5.682139     1 2226
ATOM C CA  . GLU B 2 54  . 54  GLU B CA  84.79174  ? -20.273857   -20.562887    6.0976295    1 2227
ATOM C C   . GLU B 2 54  . 54  GLU B C   84.97866  ? -21.795734   -20.693666    6.0294724    1 2228
ATOM O O   . GLU B 2 54  . 54  GLU B O   84.35257  ? -22.28993    -21.63541     5.4092703    1 2229
ATOM C CB  . GLU B 2 54  . 54  GLU B CB  85.1982   ? -19.761087   -20.903584    7.4948153    1 2230
ATOM C CG  . GLU B 2 54  . 54  GLU B CG  84.710144 ? -18.287094   -21.284891    7.454329     1 2231
ATOM C CD  . GLU B 2 54  . 54  GLU B CD  85.664246 ? -17.74615    -21.789423    8.796147     1 2232
ATOM O OE1 . GLU B 2 54  . 54  GLU B OE1 85.28729  ? -16.571556   -22.237103    8.798301     1 2233
ATOM O OE2 . GLU B 2 54  . 54  GLU B OE2 85.28676  ? -18.47869    -21.761377    9.8014555    1 2234
ATOM N N   . GLN B 2 55  . 55  GLN B N   83.609116 ? -22.514696   -19.73236     6.5335484    1 2235
ATOM C CA  . GLN B 2 55  . 55  GLN B CA  84.05839  ? -23.976345   -19.707598    6.458054     1 2236
ATOM C C   . GLN B 2 55  . 55  GLN B C   77.42951  ? -24.477785   -19.668688    5.0191236    1 2237
ATOM O O   . GLN B 2 55  . 55  GLN B O   76.69128  ? -25.365988   -20.448557    4.666684     1 2238
ATOM C CB  . GLN B 2 55  . 55  GLN B CB  74.55815  ? -24.528368   -18.515734    7.2295547    1 2239
ATOM C CG  . GLN B 2 55  . 55  GLN B CG  67.31247  ? -24.4441     -18.7164      8.738554     1 2240
ATOM C CD  . GLN B 2 55  . 55  GLN B CD  68.232574 ? -25.02865    -17.526133    9.504892     1 2241
ATOM O OE1 . GLN B 2 55  . 55  GLN B OE1 68.26348  ? -25.87863    -16.809221    9.020786     1 2242
ATOM N NE2 . GLN B 2 55  . 55  GLN B NE2 71.962395 ? -24.598888   -17.311333    10.7131195   1 2243
ATOM N N   . LEU B 2 56  . 56  LEU B N   71.90207  ? -23.90516    -18.841516    4.174299     1 2244
ATOM C CA  . LEU B 2 56  . 56  LEU B CA  71.61657  ? -24.244083   -18.795906    2.749667     1 2245
ATOM C C   . LEU B 2 56  . 56  LEU B C   75.586876 ? -23.936745   -20.123276    2.0626547    1 2246
ATOM O O   . LEU B 2 56  . 56  LEU B O   76.44555  ? -24.75924    -20.62976     1.2946447    1 2247
ATOM C CB  . LEU B 2 56  . 56  LEU B CB  75.81393  ? -23.46653    -17.656977    2.071408     1 2248
ATOM C CG  . LEU B 2 56  . 56  LEU B CG  75.28027  ? -24.006535   -16.252565    2.3735197    1 2249
ATOM C CD1 . LEU B 2 56  . 56  LEU B CD1 75.219894 ? -23.017056   -15.207244    1.8664907    1 2250
ATOM C CD2 . LEU B 2 56  . 56  LEU B CD2 75.47614  ? -25.34615    -16.01507     1.67908      1 2251
ATOM N N   . SER B 2 57  . 57  SER B N   74.60065  ? -22.80309    -20.718441    2.3637376    1 2252
ATOM C CA  . SER B 2 57  . 57  SER B CA  75.92134  ? -22.441658   -22.032347    1.8190292    1 2253
ATOM C C   . SER B 2 57  . 57  SER B C   74.831665 ? -23.366602   -23.141472    2.3081868    1 2254
ATOM O O   . SER B 2 57  . 57  SER B O   84.77228  ? -23.608131   -24.10996     1.5827663    1 2255
ATOM C CB  . SER B 2 57  . 57  SER B CB  84.27575  ? -20.98659    -22.351873    2.1436298    1 2256
ATOM O OG  . SER B 2 57  . 57  SER B OG  84.54237  ? -20.803457   -22.799597    3.4738526    1 2257
ATOM N N   . TYR B 2 58  . 58  TYR B N   83.76067  ? -23.870832   -23.021748    3.5089056    1 2258
ATOM C CA  . TYR B 2 58  . 58  TYR B CA  83.354225 ? -24.816626   -23.9742      4.081382     1 2259
ATOM C C   . TYR B 2 58  . 58  TYR B C   79.617584 ? -26.209286   -23.81012     3.4753692    1 2260
ATOM O O   . TYR B 2 58  . 58  TYR B O   79.97294  ? -26.819006   -24.806398    3.0892472    1 2261
ATOM C CB  . TYR B 2 58  . 58  TYR B CB  77.96031  ? -24.82546    -23.802092    5.5970964    1 2262
ATOM C CG  . TYR B 2 58  . 58  TYR B CG  72.84109  ? -25.394396   -24.996927    6.32209      1 2263
ATOM C CD1 . TYR B 2 58  . 58  TYR B CD1 73.314224 ? -24.560537   -26.095127    6.612791     1 2264
ATOM C CD2 . TYR B 2 58  . 58  TYR B CD2 73.22015  ? -26.744265   -25.020329    6.7102003    1 2265
ATOM C CE1 . TYR B 2 58  . 58  TYR B CE1 76.05881  ? -25.080832   -27.2151      7.285985     1 2266
ATOM C CE2 . TYR B 2 58  . 58  TYR B CE2 76.82998  ? -27.26291    -26.137045    7.379458     1 2267
ATOM C CZ  . TYR B 2 58  . 58  TYR B CZ  76.34817  ? -26.43134    -27.22613     7.6695704    1 2268
ATOM O OH  . TYR B 2 58  . 58  TYR B OH  79.29486  ? -26.937004   -28.317852    8.330988     1 2269
ATOM N N   . GLN B 2 59  . 59  GLN B N   79.79185  ? -26.650787   -22.597055    3.2866397    1 2270
ATOM C CA  . GLN B 2 59  . 59  GLN B CA  79.47076  ? -27.905964   -22.311615    2.5857549    1 2271
ATOM C C   . GLN B 2 59  . 59  GLN B C   79.28611  ? -27.858515   -22.777552    1.1309537    1 2272
ATOM O O   . GLN B 2 59  . 59  GLN B O   79.396835 ? -28.7937     -23.433926    0.68149054   1 2273
ATOM C CB  . GLN B 2 59  . 59  GLN B CB  79.59932  ? -28.21388    -20.816608    2.6563601    1 2274
ATOM C CG  . GLN B 2 59  . 59  GLN B CG  78.98029  ? -28.665321   -20.394712    4.0520835    1 2275
ATOM C CD  . GLN B 2 59  . 59  GLN B CD  79.52259  ? -28.97309    -18.892406    4.150691     1 2276
ATOM O OE1 . GLN B 2 59  . 59  GLN B OE1 77.99984  ? -28.916079   -18.15365     3.1973794    1 2277
ATOM N NE2 . GLN B 2 59  . 59  GLN B NE2 81.99412  ? -29.303415   -18.423584    5.3184605    1 2278
ATOM N N   . ALA B 2 60  . 60  ALA B N   81.301254 ? -26.759897   -22.53943     0.43978414   1 2279
ATOM C CA  . ALA B 2 60  . 60  ALA B CA  81.78244  ? -26.580055   -23.018192    -0.9318221   1 2280
ATOM C C   . ALA B 2 60  . 60  ALA B C   80.370026 ? -26.542425   -24.551067    -1.0515878   1 2281
ATOM O O   . ALA B 2 60  . 60  ALA B O   80.20929  ? -26.80522    -25.087337    -2.1262546   1 2282
ATOM C CB  . ALA B 2 60  . 60  ALA B CB  75.97494  ? -25.297552   -22.399853    -1.4870931   1 2283
ATOM N N   . LYS B 2 61  . 61  LYS B N   72.11943  ? -26.20349    -25.273827    0.0044985022 1 2284
ATOM C CA  . LYS B 2 61  . 61  LYS B CA  70.848175 ? -26.273726   -26.746422    0.03305251   1 2285
ATOM C C   . LYS B 2 61  . 61  LYS B C   62.86838  ? -27.663103   -27.284067    0.36975175   1 2286
ATOM O O   . LYS B 2 61  . 61  LYS B O   62.690918 ? -27.919756   -28.452549    0.10221171   1 2287
ATOM C CB  . LYS B 2 61  . 61  LYS B CB  60.527676 ? -25.256695   -27.296114    1.0430952    1 2288
ATOM C CG  . LYS B 2 61  . 61  LYS B CG  65.6734   ? -23.824543   -27.278694    0.5052327    1 2289
ATOM C CD  . LYS B 2 61  . 61  LYS B CD  65.60429  ? -22.874435   -27.809837    1.5803627    1 2290
ATOM C CE  . LYS B 2 61  . 61  LYS B CE  65.00946  ? -21.435587   -27.760773    1.0933878    1 2291
ATOM N NZ  . LYS B 2 61  . 61  LYS B NZ  69.52704  1 -20.49308    -28.252491    2.1314957    1 2292
ATOM N N   . LEU B 2 62  . 62  LEU B N   70.67545  ? -28.482738   -26.47631     0.98611003   1 2293
ATOM C CA  . LEU B 2 62  . 62  LEU B CA  69.678665 ? -29.840271   -26.862715    1.3783182    1 2294
ATOM C C   . LEU B 2 62  . 62  LEU B C   68.61318  ? -30.887121   -26.49727     0.33014616   1 2295
ATOM O O   . LEU B 2 62  . 62  LEU B O   68.680374 ? -32.004536   -27.001312    0.42130107   1 2296
ATOM C CB  . LEU B 2 62  . 62  LEU B CB  69.11689  ? -30.17866    -26.201769    2.7227674    1 2297
ATOM C CG  . LEU B 2 62  . 62  LEU B CG  67.68067  ? -29.448214   -26.789484    3.9345458    1 2298
ATOM C CD1 . LEU B 2 62  . 62  LEU B CD1 70.02658  ? -29.779333   -25.943708    5.1677566    1 2299
ATOM C CD2 . LEU B 2 62  . 62  LEU B CD2 69.228386 ? -29.88985    -28.223772    4.2341537    1 2300
ATOM N N   . SER B 2 63  . 63  SER B N   83.128975 ? -30.570211   -25.645357    -0.6166526   1 2301
ATOM C CA  . SER B 2 63  . 63  SER B CA  82.75638  ? -31.442385   -25.25682     -1.7164811   1 2302
ATOM C C   . SER B 2 63  . 63  SER B C   83.406235 ? -31.29695    -26.200539    -2.9118745   1 2303
ATOM O O   . SER B 2 63  . 63  SER B O   82.11725  ? -30.150255   -26.452106    -3.3062549   1 2304
ATOM C CB  . SER B 2 63  . 63  SER B CB  81.40292  ? -31.159222   -23.82186     -2.1410258   1 2305
ATOM O OG  . SER B 2 63  . 63  SER B OG  74.3034   ? -29.801538   -23.70059     -2.4923244   1 2306
#
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 ?
#
