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   25.12776  ? -30.130882   3.3960838    37.005913    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  22.149569 ? -29.619852   4.046658     35.772762    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   23.28518  ? -28.171091   4.51008      35.91169     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   22.045336 ? -27.367569   4.159584     35.064976    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  21.597897 ? -30.542976   5.1925893    35.33254     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  20.46928  ? -31.843739   4.653825     34.73553     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  18.413696 ? -32.92615    5.976473     34.16155     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  17.475414 ? -34.265667   5.014589     33.45307     1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   17.277193 ? -27.807335   5.160924     37.027184    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  17.410847 ? -26.427359   5.662722     37.23752     1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   16.356394 ? -25.362263   4.55394      37.21383     1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   18.636232 ? -24.320852   4.7323875    36.590405    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  20.090406 ? -26.361591   6.444905     38.552113    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  19.350237 ? -27.038734   7.8239145    38.45687     1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  19.34594  ? -27.002258   8.582781     39.783447    1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 19.163637 ? -26.773813   8.018516     40.83373     1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 18.675922 ? -27.25107    9.868498     39.773987    1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   18.195415 ? -25.616442   3.3831382    37.82996     1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  19.031855 ? -24.684698   2.248009     37.80867     1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   19.695213 ? -24.419853   1.7128679    36.398376    1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   20.757967 ? -23.279083   1.3794845    36.068043    1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  21.793335 ? -25.215687   1.1212728    38.696007    1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  24.529457 ? -24.964333   1.3196645    40.15432     1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 23.576874 ? -25.671825   2.0788093    41.011055    1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 22.896051 ? -23.89003    0.7092477    40.945137    1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 23.737816 ? -25.10868    1.9903892    42.288845    1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 23.032389 ? -24.038027   1.1681299    42.275852    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 22.749296 ? -22.837704   -0.182593    40.639812    1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 22.041204 ? -23.13984    0.7414746    43.298424    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 20.56941  ? -21.952976   -0.5909054   41.6595      1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 19.777868 ? -22.10472    -0.13616905  42.97673     1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   20.541555 ? -25.432354   1.659012     35.564926    1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  19.809229 ? -25.279314   1.2044908    34.18615     1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   18.973242 ? -24.449537   2.1853619    33.34561     1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.014103 ? -23.667337   1.7495238    32.4976      1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  22.56466  ? -26.6709     0.9910962    33.591686    1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   21.950022 ? -24.596258   3.4786584    33.59817     1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  21.954077 ? -23.783665   4.517833     32.95245     1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   21.90373  ? -22.333359   4.417893     33.416183    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   21.635313 ? -21.452694   4.283825     32.570736    1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  21.469286 ? -24.375755   5.9185357    33.188198    1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 21.97146  ? -25.76669    6.0233927    32.557484    1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 22.380072 ? -23.507334   7.0147705    32.565044    1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   23.196829 ? -22.085743   4.362905     34.728912    1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  23.704773 ? -20.728813   4.2198853    35.27386     1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   26.026314 ? -19.99956    2.9864492    34.751404    1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   30.675728 ? -18.83787    3.0780246    34.352478    1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   28.620308 ? -20.701363   1.8634386    34.66559     1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  29.15252  ? -20.142931   0.63081473   34.091682    1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   28.248877 ? -19.814901   0.77332604   32.606842    1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   27.768847 ? -18.764162   0.31408665   32.184067    1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  26.778728 ? -21.10218    -0.531864    34.376514    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  25.573763 ? -20.435015   -1.8957652   34.150623    1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  25.85072  ? -21.391626   -3.0224411   34.552376    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  23.995447 ? -20.735168   -4.326952    34.46531     1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  23.498135 ? -21.278635   -5.499369    34.741093    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 22.83328  ? -22.520142   -5.590237    35.14406     1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 23.608267 1 -20.590416   -6.5881095   34.636612    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   23.789337 ? -20.640806   1.4368223    31.843678    1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  22.897882 ? -20.360735   1.7182821    30.429817    1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   23.504564 ? -19.137342   2.6162271    30.246464    1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   23.301085 ? -18.33145    2.3347836    29.368713    1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  22.404453 ? -21.580372   2.3504388    29.74571     1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  21.692583 ? -22.677479   1.3259555    29.461027    1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  22.438797 ? -23.872213   2.0329227    28.802126    1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  23.384281 ? -24.953157   1.0933965    28.479532    1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  23.971087 ? -26.073715   1.3907336    27.843225    1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 25.19054  ? -26.326077   2.6052725    27.443895    1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 27.893812 1 -26.9632     0.47020087   27.60844     1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   25.722364 ? -18.999838   3.61852      31.073303    1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  25.736502 ? -17.818197   4.488091     31.058239    1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   26.683313 ? -16.549019   3.734998     31.4434      1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   25.673412 ? -15.528787   3.9048965    30.7748      1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  24.419811 ? -18.035828   5.686624     31.980247    1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  23.559513 ? -18.944717   6.740247     31.43321     1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 23.277096 ? -20.286613   6.8127866    31.602257    1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 21.909641 ? -18.567894   7.900551     30.632893    1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 20.87058  ? -20.763395   7.948266     30.936228    1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 21.928099 ? -19.7542     8.6290655    30.348066    1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 20.878181 ? -17.349072   8.396552     30.144083    1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 23.05253  ? -19.722141   9.8328705    29.592598    1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 24.769836 ? -17.321339   9.587471     29.39031     1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 24.060354 ? -18.500587   10.298822    29.115501    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   24.171108 ? -16.619532   2.8678966    32.44923     1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  23.960445 ? -15.484281   2.0254788    32.834175    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   23.516985 ? -15.076501   1.0694735    31.7054      1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   23.330858 ? -13.88933    0.93929565   31.41895     1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  24.014101 ? -15.846628   1.2701253    34.109306    1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   24.564768 ? -16.036882   0.4580291    31.034851    1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  25.21897  ? -15.775858   -0.37543634  29.8601      1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   26.217615 ? -15.205919   0.43017903   28.694294    1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   28.496181 ? -14.245416   -0.027096184 28.069595    1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  27.952385 ? -17.060442   -1.0904566   29.43473     1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  26.60358  ? -17.320307   -2.364611    30.17391     1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 27.781168 ? -18.121614   -2.525614    31.250011    1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 26.581585 ? -16.778063   -3.6873965   29.86258     1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 24.906136 ? -18.105865   -3.8716118   31.637388    1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 23.113447 ? -17.302954   -4.6007595   30.81715     1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 22.823853 ? -15.908505   -4.177256    28.872091    1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 20.890242 ? -16.973919   -5.9871454   30.776257    1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 20.200083 ? -15.576084   -5.548929    28.840008    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 21.09303  ? -16.103193   -6.4448495   29.78681     1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   20.10597  ? -15.737878   1.5929872    28.43077     1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  22.22113  ? -15.204499   2.4644904    27.386293    1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   23.493093 ? -13.761633   2.8990653    27.69227     1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   22.801594 ? -12.90813    2.8290386    26.80857     1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  23.082296 ? -16.134283   3.6692996    27.221195    1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   22.92755  ? -13.481718   3.2715342    28.938583    1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  22.57851  ? -12.128393   3.6240516    29.375254    1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   22.204268 ? -11.165774   2.4324546    29.28181     1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   22.985586 ? -10.042679   2.5939944    28.80308     1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  23.709303 ? -12.2083845  4.168998     30.799383    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   23.965965 ? -11.611762   1.2469525    29.67393     1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  25.201214 ? -10.812595   0.022624236  29.560925    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   27.35271  ? -10.515942   -0.3194092   28.101278    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   27.366102 ? -9.368871    -0.6029345   27.76678     1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  25.906328 ? -11.552062   -1.1221361   30.26776     1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  27.364197 ? -10.773715   -2.4541228   30.26913     1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 26.024633 ? -11.652997   -3.5559797   30.85496     1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 24.460426 ? -9.496125    -2.3636298   31.090588    1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   23.214537 ? -11.513119   -0.24971868  27.241661    1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  22.871107 ? -11.331427   -0.49149913  25.807526    1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   21.687355 ? -10.376685   0.5256661    25.175993    1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   20.739674 ? -9.516388    0.13235916   24.3873      1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  21.157892 ? -12.698686   -0.44568357  25.102833    1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  20.119762 ? -13.586128   -1.6776878   25.347366    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 22.242754 ? -14.976592   -1.415413    24.780725    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 24.053244 ? -13.026317   -2.9328742   24.683796    1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   23.254498 ? -10.486195   1.7914803    25.55305     1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  22.948614 ? -9.556723    2.829727     25.09965     1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   22.740957 ? -8.135141    2.5776165    25.605623    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   22.311977 ? -7.191858    2.717289     24.830788    1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  22.03412  ? -10.050651   4.206357     25.569366    1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  22.827295 ? -11.254426   4.750764     24.784975    1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 23.466583 ? -11.798482   5.9954314    25.488182    1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 23.833717 ? -10.869871   5.144211     23.36149     1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   24.896475 ? -7.983854    2.170772     26.85859     1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.408834 ? -6.6730523   1.8325125    27.419075    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.005781 ? -6.054948    0.6212087    26.71275     1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   25.916607 ? -4.888629    0.67284864   26.325228    1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  27.372192 ? -6.8284183   1.5947716    28.920359    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   26.345707 ? -6.837073    -0.42831087  26.483412    1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  24.344248 ? -6.383411    -1.6074239   25.731262    1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   23.507025 ? -6.0081334   -1.2298664   24.301687    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   22.10494  ? -4.9391255   -1.6218013   23.838482    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  20.972702 ? -7.453594    -2.71829     25.7551      1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 20.335463 ? -7.5719194   -3.3200278   27.158836    1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 20.356041 ? -7.117488    -3.8726623   24.801077    1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   19.325214 ? -6.83237     -0.43329078  23.635798    1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  22.086344 ? -6.5339503   0.043064665  22.286844    1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   22.637064 ? -5.255257    0.89219683   22.24378     1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   22.226816 ? -4.441421    0.71950555   21.336752    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  22.198168 ? -7.7422633   0.8185033    21.767746    1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   22.131365 ? -5.053186    1.7691722    23.22004     1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  21.851637 ? -3.8384955   2.5767672    23.329723    1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   21.580965 ? -2.5887074   1.7149062    23.54908     1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   22.181875 ? -1.583065    1.9097809    22.861906    1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  22.666618 ? -4.0281115   3.5968456    24.451958    1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   23.744843 ? -2.6704686   0.7316346    24.441341    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  24.22315  ? -1.5667428   -0.20958671  24.689259    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   25.896763 ? -1.2668726   -1.034917    23.44649     1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   25.327772 ? -0.10667668  -1.1323699   23.055706    1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  26.47373  ? -1.8723719   -1.1211661   25.894047    1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 27.507505 ? -1.8475032   -0.31235066  27.189953    1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 26.781548 ? -0.84419703  -2.247635    26.045256    1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   25.748152 ? -2.2850928   -1.5809304   22.800238    1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  25.201841 ? -2.1061625   -2.3305886   21.557617    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   24.245636 ? -1.488078    -1.460182    20.466618    1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   21.914303 ? -0.5484933   -1.9010276   19.807213    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  20.280432 ? -3.458329    -2.8879023   21.0835      1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  21.112572 ? -3.9821088   -4.072451    21.904516    1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 19.714195 ? -5.3939295   -4.4240823   21.431051    1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 23.624937 ? -3.1087148   -5.3168826   21.739567    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   24.99685  ? -1.9540792   -0.23057751  20.323397    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  24.67766  ? -1.3842291   0.7235808    19.369179    1 175
ATOM C C   . THR A 1 23  . 23  THR A C   24.478214 ? 0.08332776   0.98893917   19.664701    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   24.439436 ? 0.9018426    0.9656205    18.749212    1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  24.17421  ? -2.1690726   2.040004     19.382456    1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 23.881145 ? -3.509634    1.796283     19.033518    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 24.169327 ? -1.633101    3.0559392    18.386248    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   24.256792 ? 0.43708217   1.1879158    20.917645    1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  25.300316 ? 1.8205235    1.4154489    21.32958     1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   25.921541 ? 2.6954489    0.18360664   21.0886      1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   27.833817 ? 3.8027866    0.32350343   20.580648    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  32.824406 ? 1.839627     1.8568106    22.794796    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  31.80366  ? 3.2288558    2.308117     23.235691    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  32.243572 ? 3.255551     2.884258     24.654722    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 31.565718 ? 2.295545     2.875059     25.384308    1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 31.032408 ? 4.368763     3.405589     25.070045    1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   31.661549 ? 2.20282      -1.007757    21.409033    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  30.302837 ? 2.91822      -2.2647948   21.155901    1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   31.073215 ? 3.1300032    -2.4717212   19.664581    1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   29.598595 ? 4.2464423    -2.787028    19.2545      1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  29.425648 ? 2.1720526    -3.4606771   21.775036    1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 28.401691 ? 2.253918     -3.406555    23.300896    1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 28.151327 ? 2.7582695    -4.8075      21.336443    1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   27.704494 ? 2.0991151    -2.242342    18.85054     1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  27.707975 ? 2.2035632    -2.3263888   17.388416    1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   28.977087 ? 3.1855137    -1.2922639   16.8548      1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   28.730562 ? 4.0043993    -1.6245164   16.004782    1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  28.151365 ? 0.8205327    -2.1690457   16.730976    1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 27.747097 ? -0.042985853 -3.4012241   16.995338    1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 28.063519 ? 0.902557     -1.9950836   15.214303    1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   28.493713 ? 3.159604     -0.07954702  17.380041    1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  29.633287 ? 4.088192     0.9725113    16.964743    1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   30.55485  ? 5.5363507    0.63128525   17.301064    1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   32.488228 ? 6.418216     0.7839951    16.459625    1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  28.00856  ? 3.6761627    2.2933557    17.614891    1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  26.758749 ? 4.3957105    3.478782     17.065903    1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 27.955183 ? 5.579527     3.9672546    17.496986    1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 27.341022 ? 3.990517     4.3159046    15.946151    1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 25.667542 ? 5.931612     5.0629706    16.699776    1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 24.502558 ? 4.978372     5.299127     15.745599    1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 24.620846 ? 2.8642254    4.314587     15.084271    1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 23.78609  ? 4.8632874    6.2765203    14.713761    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 22.761007 ? 2.753265     5.2811346    14.058802    1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 23.119236 ? 3.745584     6.249355     13.88087     1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   22.113668 ? 5.7895293    0.12605174   18.48841     1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  25.00495  ? 7.1210227    -0.3336576   18.897705    1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   26.474482 ? 7.577266     -1.5119683   18.04722     1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   25.843637 ? 8.720218     -1.5319436   17.59977     1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  26.106728 ? 7.091916     -0.73201793  20.378698    1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  26.022772 ? 6.9864964    0.44849512   21.350573    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 25.81268  ? 6.744253     -0.082011886 22.766409    1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 25.648212 ? 8.264529     1.2877468    21.372173    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   26.18801  ? 6.677296     -2.448425    17.796066    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  26.781828 ? 6.9582663    -3.5915632   16.935966    1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   27.117973 ? 7.293215     -3.155991    15.511077    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   27.673744 ? 8.316576     -3.59176     14.986016    1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  29.984486 ? 5.7667737    -4.5455      16.972225    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  31.390997 ? 5.890977     -5.688746    16.026716    1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 30.893295 ? 6.615245     -6.810558    16.229856    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 31.527233 ? 5.32287      -5.797717    14.692594    1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 31.122879 ? 6.5339036    -7.6143126   15.09219     1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 30.85261  ? 5.7616963    -7.030204    14.132562    1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 31.637117 ? 4.489742     -4.9761963   13.903146    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 30.015505 ? 5.3911686    -7.4318905   12.833903    1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 31.769938 ? 4.122981     -5.3670554   12.61428     1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 30.68072  ? 4.570458     -6.5877213   12.083907    1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   31.776815 ? 6.520808     -2.2601554   14.905879    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  30.186472 ? 6.81699      -1.71919     13.577245    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   29.855484 ? 8.171512     -1.0151582   13.536902    1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   28.360664 ? 8.908576     -1.181614    12.571877    1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  28.647058 ? 5.7200484    -0.73364794  13.158027    1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  30.221027 ? 4.4187493    -1.3910509   12.680593    1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 29.840279 ? 3.370495     -0.30513218  12.495062    1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 29.408297 ? 4.5911965    -2.1007967   11.338763    1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   29.6058   ? 8.5283575    -0.29300165  14.577868    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  29.630465 ? 9.834059     0.36040217   14.682154    1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   30.076773 ? 11.023637    -0.59633553  14.711563    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   30.968403 ? 12.139695    -0.17201011  14.424265    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   31.148848 ? 10.798673    -1.8580612   15.024301    1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  32.606674 ? 11.828733    -2.9081888   15.006238    1 253
ATOM C C   . THR A 1 32  . 32  THR A C   28.187729 ? 11.818616    -3.7534356   13.744064    1 254
ATOM O O   . THR A 1 32  . 32  THR A O   27.379906 ? 12.662018    -4.6400676   13.607157    1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  27.921232 ? 11.732858    -3.8210309   16.23243     1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 27.608442 ? 10.530728    -4.5554137   16.240139    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 26.492983 ? 11.837981    -3.0587766   17.53889     1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   25.707233 ? 10.87573     -3.5391233   12.834433    1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  25.95628  ? 10.783691    -4.3268285   11.609892    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   25.103146 ? 11.8321      -3.8896906   10.597257    1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   23.914095 ? 12.025847    -2.703383    10.335372    1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  24.09954  ? 9.388204     -4.237674    10.983515    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  23.041206 ? 8.283492     -4.8552704   11.839543    1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  26.002861 ? 8.587258     -6.2942266   12.252419    1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 27.17151  ? 8.7555895    -7.170442    11.435906    1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 26.742523 ? 8.675699     -6.55098     13.534769    1 267
ATOM N N   . SER A 1 34  . 34  SER A N   27.015873 ? 12.460392    -4.8631268   9.97034      1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  26.979416 ? 13.218178    -4.666264    8.745761     1 269
ATOM C C   . SER A 1 34  . 34  SER A C   26.896936 ? 12.295283    -4.8136797   7.543719     1 270
ATOM O O   . SER A 1 34  . 34  SER A O   26.983112 ? 11.456466    -5.713558    7.4990563    1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  27.1797   ? 14.381373    -5.6502514   8.668073     1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  27.661074 ? 13.926875    -6.9843264   8.771754     1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   28.051651 ? 12.447027    -3.9439394   6.555071     1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  28.354692 ? 11.685173    -3.998054    5.3139143    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   30.398935 ? 12.509286    -4.6512437   4.217782     1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   30.60679  ? 13.683287    -4.337232    4.0353155    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  29.264599 ? 11.244351    -2.5924416   4.9225516    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  30.517399 ? 10.371732    -1.9188646   5.967035     1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 29.99291  ? 9.069266     -2.381771    6.197352     1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 27.408445 ? 10.863101    -0.84001833  6.715534     1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 25.833595 ? 8.258356     -1.7738686   7.1690407    1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 25.756191 ? 10.058482    -0.219948    7.6854205    1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  24.907457 ? 8.755932     -0.68503505  7.909062     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   23.69881  ? 11.868931    -5.533925    3.4736445    1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  24.478039 ? 12.479094    -6.2146015   2.3307707    1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   23.323893 ? 12.597851    -5.268775    1.1436876    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   25.944826 ? 13.613233    -5.251558    0.45430538   1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  27.221525 ? 11.646253    -7.4537873   1.9555694    1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 26.558928 ? 11.602329    -8.456074    3.1129138    1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 26.7899   ? 12.207016    -8.16685     0.7276465    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   26.5683   ? 11.573886    -4.4530926   0.9109419    1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  26.173729 ? 11.469328    -3.5546923   -0.22471656  1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   25.824516 ? 11.561175    -2.0935829   0.20124602   1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   26.55717  ? 11.264547    -1.7250781   1.3346171    1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  27.304256 ? 10.163124    -3.8274415   -0.96640086  1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  27.829903 ? 10.016079    -5.2542005   -1.4473745   1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 28.670246 ? 10.576954    -5.6579013   -2.6675477   1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 30.780825 ? 9.322682     -6.1946006   -0.66671586  1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 31.916466 ? 10.451217    -6.9854174   -3.1054897   1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 29.625565 ? 9.191222     -7.521652    -1.0960203   1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  30.66686  ? 9.7541065    -7.9213095   -2.317717    1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   30.801884 ? 11.927688    -1.2507436   -0.7430278   1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  28.5159   ? 11.85485     0.20089708   -0.59241533  1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   27.759426 ? 10.854925    0.7860833    -1.5857713   1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   26.257368 ? 10.71679     0.2975966    -2.7081656   1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  26.917374 ? 13.233384    0.8340814    -0.77102476  1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  25.483507 ? 14.233898    0.36221942   0.28906202   1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  26.056316 ? 15.559218    1.1180892    0.24844944   1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 24.320412 ? 15.778388    2.0125535    -0.54514134  1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 27.222153 ? 16.469975    0.78008085   1.1106344    1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   28.362003 ? 10.193861    1.8534201    -1.1966037   1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  28.074757 ? 9.219815     2.5490363    -2.0511277   1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   28.227966 ? 9.815484     2.963844     -3.3902266   1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   28.150957 ? 9.208816     2.7280154    -4.4320755   1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  27.970686 ? 8.688158     3.7758274    -1.3022758   1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  27.937496 ? 7.553135     4.447379     -2.0631077   1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  28.330616 ? 7.0892634    5.706794     -1.3408391   1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  28.589052 ? 7.6811767    6.9111323    -1.9431037   1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  28.727108 ? 7.609897     8.131824     -1.4527909   1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 29.383114 ? 7.065157     8.378391     -0.30446434  1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 31.000525 1 8.084613     9.128249     -2.129263    1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   33.090794 ? 10.981095    3.5703228    -3.3385682   1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  30.532928 ? 11.683599    4.0676775    -4.516775    1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   31.011799 ? 12.10251     2.939609     -5.448655    1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   30.551476 ? 11.993943    3.094705     -6.6550727   1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  29.50403  ? 12.909468    4.883933     -4.0976086   1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  28.67624  ? 12.606646    6.2002664    -3.3770802   1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  26.77564  ? 11.99577     6.0694222    -1.9773277   1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 26.963943 ? 11.31132     7.0387697    -1.557793    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 25.278318 ? 12.167428    5.0157113    -1.3342428   1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   26.137444 ? 12.522883    1.8126538    -4.901339    1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  24.502771 ? 12.892068    0.6320953    -5.6725492   1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   27.139585 ? 11.695203    0.10274307   -6.459639    1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   27.839317 ? 11.786563    -0.06214311  -7.6745167   1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  27.494795 ? 13.426545    -0.43947154  -4.721281    1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  27.524319 ? 13.831578    -1.7260945   -5.426374    1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  27.382326 ? 14.088129    -2.887336    -4.455759    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 27.153706 ? 14.643831    -3.8968267   -4.911801    1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 26.906528 ? 13.709677    -2.7967732   -3.267005    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   27.452682 ? 10.564385    -0.10384217  -5.7912817   1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  28.02709  ? 9.342007     -0.59102654  -6.4419756   1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   28.32723  ? 8.870304     0.3871571    -7.5088735   1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   28.578259 ? 8.55583      -0.017460346 -8.629767    1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  29.98938  ? 8.247278     -0.8562362   -5.3946753   1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 34.16393  ? 8.652642     -1.9454863   -4.3867974   1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 32.087456 ? 6.923084     -1.2429451   -6.0708394   1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 33.058582 ? 8.953768     -3.3211303   -4.985361    1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   32.139725 ? 8.86819      1.6741264    -7.207202    1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  30.390835 ? 8.474366     2.7018423    -8.161549    1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   29.04573  ? 9.407389     2.7593875    -9.37304     1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   26.488716 ? 8.948725     2.9003267    -10.505519   1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  26.757421 ? 8.430747     4.0373015    -7.4338455   1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   25.106699 ? 10.704693    2.633039     -9.159848    1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  26.1057   ? 11.683061    2.645899     -10.238757   1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   24.740774 ? 11.55613     1.424547     -11.13161    1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   27.175163 ? 11.573305    1.571684     -12.350421   1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  28.306135 ? 13.081252    2.7769992    -9.645349    1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  27.688492 ? 14.14025     2.9757392    -10.724042   1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  27.71042  ? 15.535643    3.2371328    -10.160202   1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 27.46279  ? 15.771549    3.2065618    -8.969676    1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 27.073278 ? 16.482351    3.5140636    -10.992096   1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   26.486046 ? 11.385145    0.24055119   -10.558759   1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  27.29115  ? 11.146821    -0.98559463  -11.314274   1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   27.933746 ? 9.865854     -0.8876553   -12.139404   1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   27.873398 ? 9.891871     -1.1687768   -13.335513   1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  29.000832 ? 11.073449    -2.1783617   -10.355769   1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  30.888784 ? 12.42605     -2.6130683   -9.784417    1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 32.24233  ? 12.188459    -3.6787076   -8.716251    1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 31.443617 ? 13.325804    -3.2175462   -10.866564   1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   32.157303 ? 8.775839     -0.42820242  -11.553358   1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  32.26785  ? 7.516402     -0.2743497   -12.267056   1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   30.019554 ? 7.612987     0.728903     -13.424536   1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   28.410069 ? 7.0954227    0.4698033    -14.510174   1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  28.483545 ? 6.4499736    0.1140002    -11.259745   1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   27.4557   ? 8.333833     1.8278313    -13.245071   1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  26.312569 ? 8.556374     2.8317142    -14.303854   1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   26.941603 ? 9.2790785    2.2742414    -15.520006   1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   26.105713 ? 9.006299     2.739213     -16.618223   1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  28.370502 ? 9.361973     4.0177584    -13.764028   1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  29.56717  ? 8.505296     4.959028     -12.924222   1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  29.188902 ? 9.400926     5.998075     -12.251311   1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  29.794151 ? 8.663114     6.73755      -11.217663   1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  29.602116 ? 9.149039     7.200285     -10.082377   1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 29.33295  ? 10.41179     7.1012774    -9.777701    1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 29.195045 1 8.375819     7.762371     -9.215263    1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   29.555592 ? 10.150052    1.3039445    -15.340098   1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  30.141008 ? 10.867384    0.6916227    -16.466297   1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   30.170721 ? 9.931437     -0.028946666 -17.435286   1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   30.964941 ? 10.278084    -0.2234722   -18.599571   1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  33.00641  ? 11.905499    -0.30598658  -15.946      1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  34.447582 ? 13.035591    0.35679352   -15.16293    1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  33.819973 ? 14.007168    -0.63884705  -14.535032   1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 34.402363 ? 14.042434    -1.8023932   -14.850762   1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 34.56164  ? 14.827565    -0.1837714   -13.617583   1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   33.195465 ? 8.7738085    -0.43403384  -16.969036   1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  31.259977 ? 7.7884493    -1.1812327   -17.749077   1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   32.73273  ? 6.495279     -0.40335727  -18.00321    1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   30.969685 ? 5.573181     -0.93034315  -18.622711   1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  29.112833 ? 7.522407     -2.5048296   -17.042715   1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  30.294735 ? 8.780874     -3.294184    -16.719425   1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 28.604973 ? 9.652623     -3.6888502   -17.753435   1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 30.897438 ? 9.096164     -3.6018      -15.386033   1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 31.579441 ? 10.834518    -4.383694    -17.456463   1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 31.569761 ? 10.274948    -4.301935    -15.079091   1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  32.426228 ? 11.143488    -4.6910706   -16.112976   1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  32.496803 ? 12.297419    -5.372569    -15.820671   1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   32.57841  ? 6.4244637    0.83089834   -17.555323   1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  32.68434  ? 5.2682905    1.687766     -17.75679    1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   32.77231  ? 5.030314     1.9579796    -19.246382   1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   32.990692 ? 5.965433     2.2038152    -20.006191   1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  32.56077  ? 5.4679174    2.979805     -16.97712    1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   32.961697 ? 3.773234     1.9090046    -19.656778   1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  34.598045 ? 3.3577728    2.0706348    -21.05034    1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   35.068645 ? 3.4268613    0.80222785   -21.90427    1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   33.89768  ? 3.0025218    0.8358797    -23.056253   1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   34.73104  ? 3.9292672    -0.31294796  -21.37712    1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  34.473415 ? 3.8007298    -1.6221725   -22.018599   1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   32.536385 ? 2.392918     -2.1967497   -21.807009   1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   30.511744 ? 1.6207309    -1.7115457   -20.980782   1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  30.997723 ? 4.8642755    -2.5863078   -21.469658   1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  30.020878 ? 6.3218274    -2.1653957   -21.720173   1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 28.627321 ? 7.2444534    -3.2441516   -21.152166   1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 29.95687  ? 6.6309648    -2.0176451   -23.21165    1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   29.199982 ? 2.0818558    -3.262074    -22.52307    1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  31.615063 ? 0.959367     -4.1219273   -22.153524   1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   32.22383  ? 1.1285508    -4.5791335   -20.703844   1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   31.97844  ? 2.2278059    -4.9690013   -20.294506   1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  32.211273 ? 0.87964296   -5.313342    -23.10456    1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  32.18894  ? -0.1976926   -6.2661834   -22.635002   1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 32.128326 ? 0.1530737    -7.2277236   -21.907307   1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 32.165398 ? -1.3792573   -5.97747     -22.903814   1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   32.22578  ? 0.07220669   -4.488084    -19.932001   1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  32.579857 ? 0.13517272   -4.6978683   -18.484612   1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   32.53805  ? 0.54743934   -6.1159678   -18.10538    1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   32.834286 ? 1.3270091    -6.2818727   -17.174501   1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  34.531055 ? -1.2058938   -4.3127036   -17.855806   1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  32.0253   ? -2.35335     -5.205234    -18.252893   1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 31.087362 1 -3.0838547   -5.1134396   -19.424309   1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 32.05975  ? -2.8554347   -6.258105    -17.548313   1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 31.525818 ? -4.002177    -6.0831995   -19.419184   1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 28.988913 ? -3.8953705   -6.7977495   -18.30177    1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   27.507776 ? 0.12474882   -7.125691    -18.845514   1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  27.760141 ? 0.53031373   -8.505485    -18.57517    1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   26.483704 ? 2.0255015    -8.703962    -18.808178   1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   25.285706 ? 2.7134511    -9.332632    -18.001331   1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  25.833076 ? -0.25015053  -9.494352    -19.448341   1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  24.519783 ? -1.7547061   -9.458265    -19.201067   1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  26.569817 ? -2.507805    -10.602916   -19.890497   1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 28.238472 ? -3.6991093   -10.777356   -19.575638   1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 27.80093  ? -1.895221    -11.316558   -20.709305   1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   28.287745 ? 2.5575862    -8.116529    -19.87115    1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  28.140938 ? 3.985058     -8.142686    -20.154854   1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   27.895636 ? 4.7677665    -7.364256    -19.104221   1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   27.81183  ? 5.7957444    -7.8489084   -18.622082   1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  28.213825 ? 4.2217917    -7.584749    -21.560263   1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  28.766626 ? 5.7000513    -7.565074    -21.983452   1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 28.914442 ? 5.836661     -6.9184623   -23.358736   1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 29.501236 ? 6.296375     -8.970683    -22.04988    1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   31.56893  ? 4.3035173    -6.1905203   -18.72689    1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  33.575832 ? 4.9190645    -5.383939    -17.69001    1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   33.074795 ? 4.958254     -6.1293445   -16.355394   1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   33.82295  ? 6.0157633    -6.225071    -15.730365   1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  33.37186  ? 4.1577063    -4.0680566   -17.581995   1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   31.5715   ? 3.8456585    -6.7138453   -15.956921   1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  29.3932   ? 3.7508602    -7.4716835   -14.720119   1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   30.7383   ? 4.616197     -8.715497    -14.724016   1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   28.641796 ? 5.3107414    -8.967293    -13.741134   1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  26.688868 ? 2.2917407    -7.8361254   -14.455723   1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  27.612614 ? 1.3701758    -6.683294    -14.1180525  1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 26.208473 ? 1.8544081    -5.4534483   -13.650094   1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 29.030529 ? -0.017883653 -6.880908    -14.21337    1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 29.741144 ? 0.97137994   -4.428734    -13.276041   1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 29.401964 ? -0.90608215  -5.870151    -13.836438   1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  29.98129  ? -0.41736957  -4.6422963   -13.364372   1 475
ATOM N N   . SER A 1 59  . 59  SER A N   29.915234 ? 4.6493497    -9.462835    -15.809076   1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  29.798168 ? 5.5075393    -10.642541   -15.902438   1 477
ATOM C C   . SER A 1 59  . 59  SER A C   29.61255  ? 6.9855585    -10.2898855  -15.760657   1 478
ATOM O O   . SER A 1 59  . 59  SER A O   29.988712 ? 7.7063804    -10.958118   -15.013693   1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  30.326944 ? 5.246639     -11.401993   -17.202234   1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  30.241608 ? 5.7336493    -10.714437   -18.328243   1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   31.189737 ? 7.437541     -9.217092    -16.377483   1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  32.930603 ? 8.813487     -8.723237    -16.26309    1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   36.73278  ? 9.126018     -8.22748     -14.863206   1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   35.367157 ? 10.166552    -8.576996    -14.318596   1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  36.095196 ? 9.062751     -7.62726     -17.295235   1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  35.63819  ? 9.1420765    -8.186383    -18.715221   1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  33.51007  ? 9.396882     -7.051601    -19.699894   1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  32.933723 ? 9.475995     -7.540971    -21.084269   1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  31.181448 ? 9.81489      -6.8217535   -22.139282   1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 31.498116 ? 10.134647    -5.5629144   -22.035978   1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 28.884007 1 9.82649      -7.359745    -23.323029   1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   29.275549 ? 8.213066     -7.4803615   -14.281326   1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  27.400303 ? 8.3609085    -6.978478    -12.919422   1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   29.743254 ? 8.490339     -8.119438    -11.904212   1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   30.833132 ? 9.376762     -8.089483    -11.057177   1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  30.52373  ? 7.154487     -6.1014624   -12.597647   1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  31.01601  ? 7.3241506    -5.368773    -11.256467   1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 30.733269 ? 5.9867105    -5.224564    -10.573337   1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 30.475574 ? 7.923577     -3.985581    -11.475736   1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   30.382685 ? 7.6513224    -9.150123    -12.006967   1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  30.942911 ? 7.68955      -10.314342   -11.109737   1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   31.395721 ? 9.03256      -11.0338955  -11.208798   1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   31.669056 ? 9.617885     -11.389617   -10.183562   1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  32.185173 ? 6.5205946    -11.26981    -11.418663   1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 33.83162  ? 5.176358     -10.637867   -11.016484   1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 37.803043 ? 6.688379     -12.604589   -10.680935   1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 36.329376 ? 3.9618406    -11.348009   -11.633439   1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   37.14644  ? 9.536371     -11.238522   -12.424972   1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  37.08656  ? 10.842151    -11.874055   -12.637813   1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   34.49739  ? 11.952259    -11.050262   -12.0037365  1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   33.15585  ? 12.802454    -11.612075   -11.313521   1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  33.938904 ? 11.098551    -12.098799   -14.1366625  1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 31.584858 ? 10.188246    -13.202903   -14.669916   1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 29.85239  ? 12.5363      -12.514695   -14.442963   1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   30.076944 ? 11.933124    -9.748387    -12.184694   1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  28.371208 ? 12.951324    -8.867003    -11.63318    1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   29.74279  ? 12.885286    -8.791922    -10.103991   1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   30.812069 ? 13.91028     -8.929329    -9.444991    1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  30.130285 ? 12.816596    -7.4902906   -12.285382   1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  30.33885  ? 13.948463    -6.53246     -11.934356   1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  30.009592 ? 15.361444    -7.010082    -12.3303585  1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 29.479513 ? 16.328897    -6.31801     -11.964153   1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 29.0443   ? 15.519066    -8.05729     -12.968351   1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   30.052639 ? 11.701456    -8.699296    -9.531628    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  30.922497 ? 11.526154    -8.72675     -8.078309    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   31.006247 ? 12.013058    -10.03829    -7.460272    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   31.830688 ? 12.683143    -10.006099   -6.434028    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  33.50467  ? 10.053321    -8.498858    -7.725346    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  32.14687  ? 9.561083     -7.056249    -7.894005    1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 31.127728 ? 8.063071     -7.0163097   -7.594322    1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 32.298313 ? 10.261637    -6.0843043   -6.943749    1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   31.881666 ? 11.742399    -11.170567   -8.0889      1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  30.27944  ? 12.271466    -12.469714   -7.630016    1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   29.72943  ? 13.781428    -12.556656   -7.7250705   1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   28.97109  ? 14.387537    -13.200163   -6.8738117   1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  27.849382 ? 11.669062    -13.612753   -8.4404545   1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  29.30009  ? 10.222424    -13.905238   -8.037839    1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  26.824486 ? 9.672868     -15.01337    -8.915962    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  25.374487 ? 8.265316     -15.289216   -8.604373    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  27.445549 ? 7.360093     -15.742787   -9.447686    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 28.378305 ? 7.6346292    -16.02863    -10.690623   1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 27.945768 1 6.1472044    -15.915998   -9.058491    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   27.638494 ? 14.365637    -11.936955   -8.735282    1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  27.527874 ? 15.818841    -11.881246   -8.8965645   1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   27.074951 ? 16.473345    -11.025283   -7.820324    1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   26.620573 ? 17.504055    -11.422362   -7.2980947   1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  27.31511  ? 16.140806    -11.353445   -10.298334   1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  27.638649 ? 17.630655    -11.469406   -10.634416   1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  28.555298 ? 17.96146     -10.756189   -11.941875   1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  29.281578 ? 17.889048    -9.299175    -11.837753   1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  30.76475  ? 18.780022    -8.48449     -11.286416   1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 38.09711  ? 19.882586    -8.935451    -10.759752   1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 37.328274 1 18.575275    -7.216666    -11.268727   1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   37.946312 ? 15.891614    -9.894459    -7.505399    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  37.238007 ? 16.422583    -8.957624    -6.5166674   1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   35.122192 ? 16.16978     -9.405954    -5.0762506   1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   32.49306  ? 17.0017      -9.168345    -4.2084813   1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  33.826336 ? 15.799156    -7.579754    -6.754373    1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  31.913774 ? 16.230658    -6.894183    -8.06477     1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 29.432774 ? 15.416181    -5.618928    -8.2471485   1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 29.97747  ? 17.711163    -6.5163293   -8.059214    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   28.351286 ? 15.050437    -10.0549345  -4.8335376   1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  30.429893 ? 14.593138    -10.467817   -3.5060709   1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   31.26689  ? 14.204535    -11.956516   -3.4802642   1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   30.94728  ? 13.016279    -12.294439   -3.384487    1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  31.73762  ? 13.449817    -9.555519    -3.077762    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  31.546152 ? 13.850521    -8.110438    -3.0212507   1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 31.311548 1 14.584151    -7.522105    -2.0130079   1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 31.234646 ? 13.570062    -7.1560645   -3.9461353   1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 31.767666 ? 14.745688    -6.240894    -2.3294387   1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 32.33725  ? 14.1382265   -5.9809003   -3.4926465   1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   32.002647 ? 15.167245    -12.877152   -3.572606    1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  32.935184 ? 14.897232    -14.31527    -3.5436225   1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   34.462578 ? 14.179818    -14.73526    -2.2612238   1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   38.36844  ? 14.577969    -14.360687   -1.164863    1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  36.400692 ? 16.256115    -15.001845   -3.6688583   1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  37.723682 ? 17.134638    -13.947563   -4.3238335   1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  37.811565 ? 16.591232    -12.644188   -3.775205    1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   34.708675 ? 13.133533    -15.513362   -2.3947706   1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  31.816336 ? 12.347931    -16.022974   -1.2599393   1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   34.594666 ? 11.290447    -15.06797    -0.7070555   1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   32.529694 ? 10.503983    -15.489139   0.14029855   1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   30.586004 ? 11.211184    -13.8387785  -1.2004542   1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  31.19635  ? 10.2477865   -12.837899   -0.72231317  1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   29.824835 ? 9.0584755    -12.597452   -1.6584048   1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   32.02968  ? 8.097784     -11.948031   -1.2649039   1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  32.88271  ? 10.994845    -11.545334   -0.44176862  1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  32.570415 ? 11.919302    -11.664821   0.7293604    1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 33.202343 1 11.522912    -11.782915   2.0463052    1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 33.149174 ? 13.284524    -11.692543   0.702337     1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 33.051865 ? 12.6279125   -11.874327   2.7962549    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 32.86073  ? 13.708817    -11.821402   2.0194101    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   33.30876  ? 9.086838     -13.120704   -2.8687239   1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  33.694096 ? 7.997775     -13.004494   -3.8442366   1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   33.03657  ? 7.360278     -14.371798   -4.0498667   1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   33.895493 ? 8.0553       -15.347574   -4.315087    1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  35.439568 ? 8.4993305    -12.416974   -5.1667933   1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 42.634747 ? 9.106046     -11.02807    -4.9487314   1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 40.812725 ? 7.3741584    -12.276958   -6.1929603   1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   41.556366 ? 6.0379963    -14.444504   -3.9569046   1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  40.81825  ? 5.29381      -15.688213   -4.1335697   1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   38.47977  ? 5.6435595    -16.373049   -5.4687657   1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   37.430313 ? 5.8131914    -15.698852   -6.484337    1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  35.045017 ? 3.7839139    -15.41417    -4.052958    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  34.923027 ? 3.252796     -15.14369    -2.6374881   1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 31.710577 ? 1.7914786    -14.692749   -2.7083364   1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 32.63744  ? 3.3004048    -16.396513   -1.7701632   1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   30.393797 ? 5.7474966    -17.714682   -5.4894876   1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  30.434841 ? 5.94965      -18.46196    -6.722858    1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   29.940313 ? 4.714665     -18.386292   -7.618561    1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   29.554867 ? 3.6084797    -18.159231   -7.1361513   1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  30.42004  ? 6.247448     -19.887093   -6.267768    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  30.083471 ? 5.461885     -20.010382   -4.972544    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  29.066128 ? 5.563297     -18.614742   -4.3672748   1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   28.351408 ? 4.870901     -18.626009   -8.923122    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  29.191061 ? 3.7890973    -18.475304   -9.91227     1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   30.19594  ? 2.5431316    -19.300745   -9.589329    1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   30.547655 ? 1.4265624    -18.821611   -9.759318    1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  32.037758 ? 4.2946663    -18.852736   -11.310851   1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  33.947758 ? 5.2637215    -17.818748   -11.860183   1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 41.359486 ? 5.079        -16.621027   -11.593172   1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 38.54389  ? 6.239607     -18.22009    -12.528477   1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   39.15263  ? 2.7242453    -20.511822   -9.083025    1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  38.88905  ? 1.6399735    -21.412792   -8.687453    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   36.643867 ? 0.7977245    -20.89192    -7.516644    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   35.43003  ? -0.3290774   -21.342861   -7.3195004   1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  34.00154  ? 2.2453868    -22.773422   -8.351578    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  34.125412 ? 3.2128785    -22.735868   -7.160621    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  30.921173 ? 4.094626     -23.970148   -7.0258155   1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 30.8935   ? 4.7923436    -24.06555    -5.997933    1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 28.879267 ? 4.111726     -24.80154    -7.9623923   1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   31.215387 ? 1.3091699    -19.963772   -6.7451177   1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  32.337387 ? 0.5960564    -19.339874   -5.63445     1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   31.905048 ? 0.058332488  -17.943323   -5.9749155   1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   32.25649  ? -0.70186776  -17.386284   -5.177845    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  31.982887 ? 1.4619536    -19.310148   -4.364267    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  31.509369 ? 1.7877623    -20.714413   -3.8348005   1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  31.122541 ? 2.1475222    -20.767906   -2.338506    1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 31.796022 ? 2.1723037    -21.886337   -1.7703654   1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 32.38292  ? 2.3526745    -19.72064    -1.7092415   1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   32.51207  ? 0.40464166   -17.390247   -7.125799    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  33.536945 ? -0.16030002  -16.134974   -7.590905    1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   35.157837 ? -1.6270385   -16.32382    -7.984029    1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   43.76592  ? -2.0019007   -17.283743   -8.644419    1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  41.487892 ? 0.6441864    -15.559916   -8.762589    1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  42.454876 ? 2.0954857    -15.174935   -8.433812    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 41.799564 ? 2.7450655    -14.554858   -9.665816    1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 39.027412 ? 2.1885264    -14.159245   -7.295636    1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   38.289654 ? -2.4558868   -15.374689   -7.588848    1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  36.176792 ? -3.8759727   -15.40312    -7.9096527   1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   38.13819  ? -4.4183016   -13.987584   -8.022438    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   36.62095  ? -4.2557034   -13.193616   -7.106097    1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  38.864277 ? -4.611187    -16.212276   -6.8267937   1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  36.21156  ? -6.100786    -16.350258   -7.131574    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  36.93378  ? -6.855238    -17.25702    -6.1509295   1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 34.549297 ? -6.300272    -17.863028   -5.245904    1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 34.508938 ? -8.134158    -17.375961   -6.3194475   1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   35.358284 ? -5.0975432   -13.701207   -9.115626    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  35.200573 ? -5.9151807   -12.501314   -9.230739    1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   34.380165 ? -7.2029705   -12.669582   -8.426267    1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   33.246975 ? -7.904455    -13.666878   -8.557675    1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  34.112877 ? -6.215546    -12.198432   -10.693126   1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  34.814972 ? -5.0432606   -11.631185   -11.431338   1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 35.601154 ? -4.210237    -12.308447   -12.250772   1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 37.67589  ? -4.573502    -10.250116   -11.404299   1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 39.916164 ? -3.2426286   -11.427172   -12.73453    1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 43.52485  ? -3.4392679   -10.171894   -12.234239   1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 40.67919  ? -5.0075088   -9.074272    -10.751018   1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 41.53592  ? -2.74069     -8.955968    -12.42267    1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 39.237373 ? -4.3131614   -7.8686814   -10.932935   1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 36.460434 ? -3.186854    -7.810058    -11.763908   1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   34.741528 ? -7.4982257   -11.684772   -7.6127286   1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  31.996336 ? -8.659616    -11.660184   -6.7289104   1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   33.341904 ? -9.38122     -10.336936   -6.914967    1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   30.588898 ? -8.735766    -9.296741    -6.9725943   1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  31.620207 ? -8.230403    -11.851101   -5.2625685   1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 29.316315 ? -7.4296284   -13.141548   -5.068078    1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 31.10057  ? -9.441105    -11.917064   -4.343272    1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   32.65541  ? -10.703041   -10.353879   -7.0096397   1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  31.4417   ? -11.47305    -9.118846    -7.013862    1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   31.316006 ? -11.384198   -8.40086     -5.6682377   1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   30.91185  ? -11.324596   -9.027408    -4.6137505   1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  30.079287 ? -12.929066   -9.388063    -7.3775845   1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  29.410576 ? -13.154965   -9.677267    -8.848218    1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 30.603397 ? -12.802364   -8.733882    -9.822163    1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 31.467497 ? -13.749857   -10.886563   -9.246364    1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 31.377596 ? -13.020589   -8.992471    -11.180146   1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 32.677055 ? -13.979738   -11.150992   -10.604973   1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  34.42976  ? -13.614629   -10.2039585  -11.570452   1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   43.70255  ? -11.393508   -7.0790834   -5.7209373   1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  41.13514  ? -11.41225    -6.2239323   -4.541768    1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   42.946743 ? -12.529206   -5.209931    -4.7063766   1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   40.010487 ? -12.58138    -4.4984646   -5.703441    1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  37.14887  ? -10.069108   -5.5094147   -4.3140383   1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 33.727924 ? -8.920263    -6.5052457   -4.2119823   1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 33.176083 ? -10.094291   -4.7018933   -3.013621    1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   31.717285 ? -13.391164   -5.1310573   -3.7137163   1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  29.861158 ? -14.410512   -4.1084967   -3.590813    1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   30.833286 ? -14.190005   -3.3481374   -2.2854884   1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   28.974258 ? -14.18807    -3.9463346   -1.2147249   1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  30.029106 ? -15.797152   -4.748647    -3.6214435   1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  31.59894  ? -16.11276    -5.3840075   -4.9621043   1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 30.742989 ? -15.721747   -6.509128    -5.249915    1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 30.918037 ? -16.837563   -4.685375    -5.793021    1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   30.502493 ? -13.994661   -2.0445151   -2.3660598   1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  29.763466 ? -13.788488   -1.2024889   -1.2014121   1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   29.470846 ? -14.133954   0.24933138   -1.5277152   1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   30.502245 ? -13.875565   0.71065724   -2.6285155   1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  31.403477 ? -12.333564   -1.3395157   -0.7333544   1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   31.120625 ? -14.724971   0.97414815   -0.60339504  1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  32.66782  ? -15.003412   2.3998365    -0.7821639   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   34.533745 ? -15.853305   2.75747      -2.0116088   1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   52.045338 ? -15.739785   3.864181     -2.5188875   1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   49.20219  ? -16.660772   1.8484691    -2.4955168   1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  50.533855 ? -17.51482    2.0199227    -3.675741    1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   47.946102 ? -16.849785   1.7159607    -5.021296    1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   44.975124 ? -17.524128   1.7546833    -6.0428877   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   41.190105 ? -15.561194   1.418029     -5.0457964   1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  41.111385 ? -14.858254   1.0149653    -6.2618656   1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   37.97596  ? -14.649501   -0.49710077  -6.330728    1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   34.99478  ? -14.626238   -1.1915293   -5.3124537   1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  34.806995 ? -13.534562   1.7709515    -6.3758726   1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  32.562084 ? -12.592655   1.5764892    -5.230462    1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 35.828747 ? -12.427224   2.4155133    -4.194287    1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 37.13137  ? -11.720279   0.42537296   -4.9833517   1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 36.307426 ? -11.531846   1.851281     -3.2956572   1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 36.83637  ? -11.097541   0.63048196   -3.734369    1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 36.52066  ? -11.4303875  -0.75532     -5.6853895   1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 35.755188 ? -10.221715   -0.32424098  -3.177683    1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 34.81411  ? -10.551725   -1.7166574   -5.133833    1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 36.23249  ? -9.969125    -1.4902542   -3.8761187   1 732
ATOM N N   . MET A 1 90  . 90  MET A N   37.159103 ? -14.471464   -1.0179851   -7.5382223   1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  36.634888 ? -14.137451   -2.409247    -7.8205137   1 734
ATOM C C   . MET A 1 90  . 90  MET A C   38.41603  ? -12.878039   -2.4976888   -8.684245    1 735
ATOM O O   . MET A 1 90  . 90  MET A O   40.179672 ? -12.735388   -1.7796702   -9.66935     1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  55.365025 ? -15.327879   -3.0951526   -8.491357    1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  54.182888 ? -15.073502   -4.581084    -8.735793    1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  55.776966 ? -16.501968   -5.4605527   -9.412775    1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  52.737064 ? -15.790409   -7.1208534   -9.541136    1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   50.80601  ? -11.992504   -3.3898354   -8.319407    1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  48.030815 ? -10.808012   -3.7217505   -9.100012    1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   45.001923 ? -10.391859   -5.1702833   -8.890997    1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   40.932507 ? -11.131853   -5.978163    -8.31368     1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   41.360237 ? -9.206063    -5.5031085   -9.345909    1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  40.83348  ? -8.578265    -6.784777    -9.083456    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   38.67421  ? -7.149966    -6.581042    -8.595384    1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   44.277866 ? -6.4739714   -5.642375    -9.016182    1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  44.375412 ? -8.642336    -7.6488867   -10.33418    1 749
ATOM N N   . MET A 1 93  . 93  MET A N   43.89273  ? -6.676175    -7.4681683   -7.744456    1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  45.161896 ? -5.308956    -7.474973    -7.241471    1 751
ATOM C C   . MET A 1 93  . 93  MET A C   45.160286 ? -4.658069    -8.848946    -7.388128    1 752
ATOM O O   . MET A 1 93  . 93  MET A O   44.342102 ? -5.3308473   -9.876773    -7.3334427   1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  43.605595 ? -5.247006    -6.997471    -5.7851095   1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  44.52928  ? -6.0024157   -7.890708    -4.7995453   1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  44.98632  ? -5.818852    -7.412266    -3.0562687   1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  44.495304 ? -4.234296    -8.188849    -2.696078    1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   45.850353 ? -3.3519921   -8.843907    -7.526761    1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  45.76306  ? -2.517874    -10.02939    -7.411679    1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   65.75048  ? -1.4028136   -9.735248    -6.413408    1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   65.212845 ? -0.53201276  -8.912189    -6.677767    1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  66.74799  ? -1.9759622   -10.3934145  -8.793765    1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  63.989113 ? -0.9571469   -11.8821535  -8.737197    1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   61.384518 ? -1.434643    -10.38289    -5.2714787   1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  54.86055  ? -0.4546981   -10.191228   -4.2118607   1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   53.452553 ? 0.8543016    -10.893865   -4.5838575   1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   51.109898 ? 0.8378364    -12.065892   -4.95263     1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  46.073315 ? -1.0474988   -10.721004   -2.907702    1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  47.306652 ? -0.2517026   -10.3487015  -1.6499109   1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 45.032536 ? -0.80385125  -11.141139   -0.47194856  1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 49.082165 ? -0.38432908  -8.859548    -1.3207645   1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   49.968254 ? 1.9697423    -10.189657   -4.4738083   1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  49.456272 ? 3.3034973    -10.719623   -4.7398543   1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   50.800163 ? 4.07309      -10.984426   -3.4520793   1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   51.042072 ? 4.780848     -11.979108   -3.3447485   1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  50.39338  ? 4.0885215    -9.735339    -5.615245    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  49.759438 ? 3.4496403    -9.350626    -6.9539104   1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 50.91646  ? 4.420709     -8.476485    -7.731433    1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 52.174534 ? 3.0951269    -10.570196   -7.800913    1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   50.13469  ? 3.9437068    -10.094342   -2.4912858   1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  51.63086  ? 4.598979     -10.157942   -1.1975511   1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   52.62773  ? 3.6729531    -9.600684    -0.1322485   1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   76.08124  ? 2.97365      -8.624333    -0.37482888  1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  77.29125  ? 5.884816     -9.342816    -1.2513001   1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  77.97412  ? 6.536042     -9.155619    0.09007702   1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 76.07219  1 7.341515     -10.082432   0.7150287    1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 75.65498  ? 6.43018      -8.068441    0.9220217    1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 75.94528  ? 7.729141     -9.557463    1.8942854    1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 73.78704  ? 7.203506     -8.340543    2.047031     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   72.7151   ? 3.6664643    -10.191903   1.039386     1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  71.10782  ? 2.958912     -9.662695    2.188324     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   72.0967   ? 3.6059046    -10.092307   3.4979825    1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   72.52399  ? 3.8857937    -11.26745    3.7225184    1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  68.864456 ? 1.4978597    -10.096108   2.1480966    1 794
ATOM N N   . SER A 1 99  . 99  SER A N   65.998505 ? 3.7349167    -9.122404    4.3901334    1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  66.50177  ? 4.060463     -9.322922    5.7910533    1 796
ATOM C C   . SER A 1 99  . 99  SER A C   67.57963  ? 3.052197     -8.580252    6.6667256    1 797
ATOM O O   . SER A 1 99  . 99  SER A O   68.502205 ? 2.0018044    -8.132424    6.2029595    1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  68.31452  ? 5.505595     -8.882561    6.0327206    1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  67.27664  ? 5.584111     -7.466589    6.0498476    1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   67.743645 ? 3.3399808    -8.427644    7.944214     1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  68.234276 ? 2.5309787    -7.5976095   8.837025     1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   66.34575  ? 2.8278406    -6.0992193   8.692393     1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   67.75469  ? 2.059592     -5.2831063   9.192301     1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  66.88928  ? 2.7377572    -8.061319    10.28573     1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  84.30695  ? 2.281468     -9.494934    10.580883    1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 84.24292  ? 2.6000242    -9.840544    12.03445     1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 84.66727  ? 0.77465725   -9.679546    10.373018    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   82.42759  ? 3.9186804    -5.746036    8.038017     1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  82.922485 ? 4.432516     -4.384534    7.9613705    1 810
ATOM C C   . SER A 1 101 . 101 SER A C   79.3324   ? 4.617366     -3.8429582   6.543073     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   80.76484  ? 4.77809      -2.6398463   6.3907366    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  76.06723  ? 5.752902     -4.3040347   8.720016     1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  66.06678  ? 6.709198     -5.198963    8.197667     1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   69.487724 ? 4.592783     -4.672185    5.5133276    1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  66.94124  ? 4.685955     -4.265951    4.114721     1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   72.80958  ? 3.994802     -5.2536254   3.1801777    1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   72.88718  ? 3.7612517    -6.4051485   3.5174384    1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  73.113174 ? 6.1547747    -4.042604    3.7064462    1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  74.805504 ? 6.9916277    -5.31507     3.6720219    1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  75.43906  ? 8.461525     -5.0912247   3.306187     1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 75.07091  ? 9.278518     -5.941864    3.6742616    1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 74.67871  ? 8.811414     -4.087051    2.663555     1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   75.40993  ? 3.6520934    -4.7880077   1.9848202    1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  75.87683  ? 3.196724     -5.632633    0.889894     1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   73.66711  ? 3.6085753    -5.0596247   -0.4648983   1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   74.67619  ? 3.8115685    -3.8594275   -0.6187055   1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  73.45355  ? 1.6810697    -5.832258    0.95053697   1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  85.38176  ? 0.8562929    -4.5917516   0.68674964   1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 85.32122  ? 0.32450065   -3.8483732   1.7528635    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 85.19841  ? 0.59045506   -4.1791716   -0.63395935  1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 82.85359  ? -0.43833956  -2.6963718   1.5122935    1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 84.7049   ? -0.16557845  -3.029205    -0.88333666  1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  86.04488  ? -0.6800113   -2.2868345   0.1911411    1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  84.02934  ? -1.4307076   -1.1607662   -0.04222037  1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   84.205696 ? 3.6652708    -5.934349    -1.4619031   1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  83.63537  ? 3.7564766    -5.579361    -2.8795404   1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   83.54654  ? 2.6652389    -6.3229795   -3.6257915   1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   84.520386 ? 2.5370326    -7.540133    -3.4806557   1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  82.42556  ? 5.134369     -5.907901    -3.4790547   1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 81.62037  ? 6.273087     -5.245118    -2.7068558   1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 81.59974  ? 5.224355     -5.434677    -4.938908    1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   81.24608  ? 1.8826057    -5.618614    -4.4138308   1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  82.19426  ? 0.8347535    -6.210217    -5.2318826   1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   81.97156  ? 0.69144666   -5.519499    -6.5882893   1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   81.21278  ? 1.1036766    -4.3829207   -6.7923455   1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  81.61866  ? -0.47664854  -6.2780952   -4.4248996   1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  81.84017  ? -1.1178108   -4.950594    -3.991317    1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 80.74073  ? -2.091626    -5.214781    -2.8366196   1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 81.670525 ? -1.9325228   -4.296818    -5.104128    1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   80.137566 ? 0.10060334   -6.232286    -7.5281014   1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  85.85217  ? -0.3804336   -5.713667    -8.792113    1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   84.96903  ? -1.8608127   -5.3860216   -8.629955    1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   85.54824  ? -2.6130693   -6.200982    -8.102341    1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  84.2361   ? -0.16644129  -6.7545133   -9.897448    1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  82.98564  ? 1.2429838    -7.3708215   -9.948497    1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 75.987755 ? 1.3030543    -8.423081    -11.049563   1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 73.230576 ? 2.321613     -6.3142204   -10.2167425  1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   65.54538  ? -2.2702193   -4.225479    -9.066016    1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  63.01009  ? -3.637634    -3.7578363   -8.9299135   1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   62.7702   ? -4.1359553   -3.1018448   -10.205318   1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   60.918404 ? -3.3611245   -2.5037417   -10.946715   1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  69.144356 ? -3.707019    -2.7945552   -7.747604    1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  68.88294  ? -5.0999384   -2.2695956   -7.510925    1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 68.539825 ? -6.018363    -3.0309591   -6.7827315   1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 72.83481  ? -5.515725    -1.0758034   -8.125838    1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 73.574844 ? -7.3556046   -2.6272995   -6.686145    1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 72.712204 ? -6.848118    -0.6690315   -8.040882    1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  72.05737  ? -7.770762    -1.4475766   -7.3254237   1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   72.55436  ? -5.4260926   -3.1667588   -10.456487   1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  72.77652  ? -6.0431776   -2.4470377   -11.556021   1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   73.14294  ? -7.512905    -2.761762    -11.757481   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   74.99895  ? -8.147307    -3.469981    -10.980952   1 873
ATOM N N   . THR A 1 109 . 109 THR A N   73.56809  ? -8.046393    -2.2084186   -12.822563   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  83.74504  ? -9.417562    -2.4228675   -13.259802   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   82.578835 ? -9.495182    -2.4640949   -14.781719   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   83.30744  ? -8.953648    -1.6011473   -15.464719   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  80.39351  ? -10.348031   -1.3582736   -12.684322   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 80.73069  ? -11.658313   -1.568935    -13.135129   1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 76.059845 ? -9.957473    0.07263139   -13.041951   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   75.43941  ? -10.184409   -3.4463637   -15.306463   1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  72.161606 ? -10.426345   -3.5489028   -16.74539    1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   68.994865 ? -11.555172   -2.6264112   -17.219957   1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   62.00231  ? -11.570533   -2.220297    -18.381021   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  60.216385 ? -10.712647   -5.0117426   -17.071854   1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   69.21     ? -12.4964905  -2.2985508   -16.34256    1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  68.20585  ? -13.733145   -1.5941095   -16.69799    1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   68.24546  ? -13.735309   -0.108272865 -16.317358   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   72.35361  ? -14.62202    0.6239856    -16.730974   1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  72.682106 ? -14.917768   -2.319025    -16.038427   1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  71.478    ? -15.106243   -3.7848287   -16.454443   1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 71.185646 ? -16.311598   -4.3614316   -15.717637   1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 71.83006  ? -15.352161   -3.9195485   -17.963774   1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   72.18196  ? -12.765867   0.35125524   -15.546916   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  71.96267  ? -12.812736   1.6208582    -14.8371315  1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   73.37277  ? -13.61452    1.5094135    -13.539323   1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   71.66809  ? -14.468722   0.6392137    -13.3787     1 897
ATOM N N   . SER A 1 113 . 113 SER A N   83.2212   ? -13.316334   2.3798041    -12.608006   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  83.14608  ? -14.004196   2.4134445    -11.321994   1 899
ATOM C C   . SER A 1 113 . 113 SER A C   84.45835  ? -13.758089   3.7316065    -10.604128   1 900
ATOM O O   . SER A 1 113 . 113 SER A O   82.38413  ? -12.827659   4.455622     -10.929762   1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  80.17131  ? -13.538076   1.2552705    -10.442833   1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  69.08423  ? -14.466507   1.0356898    -9.400976    1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   63.19105  ? -14.569051   4.0599456    -9.618164    1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  53.360672 ? -14.4232645  5.248118     -8.778567    1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   52.249138 ? -14.966437   5.023639     -7.380102    1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   51.317524 ? -15.894729   4.2345915    -7.194436    1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  49.56878  ? -15.091906   6.451362     -9.440764    1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  57.25367  ? -16.602772   6.2778378    -9.612026    1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  58.36488  ? -17.195267   7.5100837    -10.285839   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  58.978104 ? -18.6525     7.3741226    -10.433694   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  64.348434 ? -19.467077   8.273807     -10.952614   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 65.41345  ? -19.012291   9.413567     -11.405282   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 64.94736  1 -20.740692   8.043961     -11.025417   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   64.27004  ? -14.44522    5.7615623    -6.4194813   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  65.12912  ? -14.93075    5.6718507    -5.0476146   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   65.32449  ? -14.07808    6.4408026    -4.0455327   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   64.09663  ? -13.394802   7.404207     -4.3882875   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   65.81506  ? -14.124687   6.0058827    -2.816878    1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  64.447975 ? -13.360841   6.556159     -1.7094046   1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   86.27628  ? -12.055408   5.7868795    -1.5375597   1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   86.32049  ? -12.044257   4.558567     -1.5942546   1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  87.409615 ? -14.212471   6.502986     -0.44361004  1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  85.791664 ? -13.580717   7.190415     0.7318429    1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 84.420654 1 -12.721411   6.637887     1.6543885    1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 76.7285   ? -13.752368   8.503494     1.0947971    1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 73.92603  ? -12.374588   7.6009994    2.5336287    1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 61.955513 ? -12.988779   8.730836     2.2175333    1 928
ATOM N N   . SER A 1 117 . 117 SER A N   60.39258  ? -10.978068   6.499444     -1.2755104   1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  63.295956 ? -9.659791    5.8831067    -1.1130797   1 930
ATOM C C   . SER A 1 117 . 117 SER A C   61.009495 ? -9.531881    4.996332     0.11700706   1 931
ATOM O O   . SER A 1 117 . 117 SER A O   70.192696 ? -8.724813    4.0764165    0.12796031   1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  70.24461  ? -8.607927    6.9772468    -1.0584455   1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  69.83763  ? -8.647978    7.6626043    0.17962368   1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   73.53527  ? -10.263924   5.2807117    1.1757457    1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  74.77432  ? -9.999095    4.7832866    2.520936     1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   74.10263  ? -8.979084    5.6336317    3.2685907    1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   73.06902  ? -8.362619    6.534054     2.7064893    1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   73.72842  ? -8.817572    5.3640704    4.5495057    1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  74.1319   ? -7.7480464   5.888869     5.4224386    1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   72.61061  ? -7.0413814   4.7245235    6.077922     1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   74.64244  ? -7.690264    3.8274949    6.6019       1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  72.898315 ? -8.29105     6.814062     6.5142508    1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  87.059586 ? -8.794426    8.143928     6.0074778    1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  87.3596   ? -9.1569      9.043351     7.195184     1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  87.60387  ? -10.1085825  10.063402    6.78424      1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  86.39287  ? -9.891545    11.313628    6.41925      1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 86.8126   ? -8.716784    11.851266    6.410123     1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 84.825714 1 -10.875965   12.045031    6.0429387    1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   84.45849  ? -5.738915    4.778052     6.110816     1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  80.29754  ? -4.9149733   3.6898737    6.613237     1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   72.3763   ? -3.8632262   4.1707473    7.5824924    1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   73.05482  ? -3.4627929   5.325226     7.565466     1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  73.34624  ? -4.2062545   3.0018384    5.459552     1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  79.32563  ? -5.16191     2.5610032    4.422158     1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 79.40827  ? -5.941739    1.4302765    4.6556454    1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 79.302086 ? -5.36765     3.3744137    3.3044007    1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 80.02674  ? -6.9238815   1.0778728    3.7538867    1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 80.94861  ? -6.354215    3.0262394    2.3976166    1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  80.51633  ? -7.1185517   1.8715758    2.6181433    1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  80.13353  ? -8.052574    1.5021969    1.7388239    1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   80.285515 ? -3.357198    3.2560143    8.371505     1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  80.586334 ? -2.1180158   3.4241643    9.1176195    1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   79.17921  ? -0.93367827  2.8241522    8.352592     1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   80.32457  ? -0.12773167  2.0777578    8.884981     1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  78.8853   ? -2.2704754   2.8411005    10.514668    1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  86.13801  ? -3.2453585   3.5480764    11.395386    1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 85.80626  ? -3.9257362   4.6780653    11.117009    1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 86.15969  ? -3.6323745   3.1516147    12.738502    1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 84.88658  ? -4.724977    5.015603     12.191346    1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 84.791145 ? -4.567733    4.1047816    13.201535    1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 78.56466  ? -3.2777364   2.0939538    13.597094    1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 79.00112  ? -5.1476107   4.011775     14.491386    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 75.10691  ? -3.8493114   2.0041878    14.875925    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 66.40319  ? -4.775136    2.9514294    15.315839    1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   69.01311  ? -0.8754304   3.1460357    7.0981026    1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  68.84825  ? 0.19030638   2.7553236    6.2072225    1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   72.01751  ? 0.45861518   3.875756     5.201319     1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   72.303314 ? -0.45067134  4.6066313    4.8244305    1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  72.17056  ? -0.20596439  1.448654     5.516571     1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   75.05313  ? 1.6908808    4.006309     4.763248     1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  75.57899  ? 2.034646     4.7083716    3.5461223    1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   75.163475 ? 1.9236844    3.7154334    2.4068353    1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   74.99283  ? 2.4543357    2.6112332    2.482098     1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  74.9068   ? 3.4370234    5.313786     3.6318512    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  75.4048   ? 3.7760308    6.1041822    2.3688014    1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  74.25032  ? 5.179194     6.7050977    2.3889337    1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 74.98286  ? 6.099804     6.099676     1.7965057    1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 73.363075 ? 5.3556447    7.7832375    2.9745686    1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   88.04276  ? 1.2421453    4.107566     1.363712     1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  87.58838  ? 1.0342549    3.2750583    0.20269363   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   88.19061  ? 1.4985428    4.074091     -1.02117     1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   87.026886 ? 1.4714758    5.294203     -1.0122175   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  86.23844  ? -0.40671545  2.7466812    0.17041035   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 78.3386   ? -0.9074585   2.1711013    1.5284822    1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 74.22348  ? -0.5402874   1.6667264    -0.866126    1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 65.3859   ? -2.414442    1.9036744    1.5966016    1 997
ATOM N N   . SER A 1 125 . 125 SER A N   63.5321   ? 2.0396943    3.4218433    -2.0093465   1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  64.10305  ? 2.4915915    4.059481     -3.2396047   1 999
ATOM C C   . SER A 1 125 . 125 SER A C   61.76561  ? 2.159212     3.2115846    -4.444735    1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   70.191154 ? 2.4102247    2.0150979    -4.432822    1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  71.93646  ? 3.9958186    4.34361      -3.2060149   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  71.81052  ? 4.7505116    3.157895     -3.0535657   1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   77.25911  ? 1.6639847    3.8427713    -5.503917    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  78.31214  ? 1.4200621    3.178904     -6.7791853   1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   77.82114  ? 2.2092803    3.8004637    -7.887532    1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   77.08217  ? 2.3431137    5.0100822    -7.990542    1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  77.67234  ? -0.006497335 3.2793396    -7.2236867   1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  77.80417  ? -0.8780156   2.475959     -6.310095    1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 76.93904  ? -0.75900763  1.2389824    -6.295563    1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 78.58509  ? -1.6655835   3.1565979    -5.6615567   1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   77.24612  ? 2.6421452    2.9515338    -8.789011    1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  87.838425 ? 3.1925962    3.3758566    -10.061792   1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   87.71944  ? 2.3236196    2.8270833    -11.1805     1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   88.17421  ? 2.1303535    1.6225561    -11.296138   1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  86.79304  ? 4.6406455    2.9392595    -10.213582   1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 86.5505   ? 5.3951488    3.442202     -9.132059    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 81.622635 ? 5.2645354    3.497016     -11.484715   1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   78.94336  ? 1.8064028    3.7193375    -11.998652   1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  77.54712  ? 0.90277374   3.397304     -13.0965395  1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   69.90611  ? 1.6828388    2.721054     -14.218707   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   68.982254 ? 2.6820188    3.2454684    -14.704162   1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  68.57685  ? 0.17500414   4.6539345    -13.606213   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 74.5238   ? -0.49601406  5.4314284    -12.457974   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 74.38045  ? -0.8673094   4.2547464    -14.6655445  1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 74.07082  ? -0.9930579   6.8050456    -12.894946   1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   77.87164  ? 1.2045239    1.5760703    -14.658073   1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  78.91994  ? 1.71365      0.8561983    -15.8198595  1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   78.417564 ? 0.9455201    1.2497457    -17.071253   1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   77.452644 ? 1.5466733    1.4999807    -18.117666   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  77.767876 ? 1.6480999    -0.665419    -15.573243   1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 78.30285  ? 2.5039775    -1.1049678   -14.37744    1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 76.76672  ? 2.0399168    -1.4515585   -16.82597    1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 78.57428  ? 4.003669     -0.8234858   -14.504583   1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   77.45029  ? -0.36767778  1.313459     -16.990198   1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  87.08838  ? -1.2592504   1.675959     -18.090195   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   86.62522  ? -2.5086482   2.38419      -17.579874   1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   86.87939  ? -2.8562276   2.285853     -16.408451   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  85.455475 ? -1.6442572   0.4240829    -18.886211   1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  85.641335 ? -2.3635492   -0.49361852  -18.087255   1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   79.545235 ? -3.2070954   3.0751846    -18.467577   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  79.754845 ? -4.4526634   3.7601054    -18.143377   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   76.61218  ? -4.2500443   5.1502113    -17.547184   1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   69.25905  ? -3.2331734   5.80299      -17.776176   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   70.94977  ? -5.240562    5.624284     -16.825985   1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  70.44356  ? -5.258371    6.9481688    -16.20102    1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   75.03971  ? -5.8717465   6.9047217    -14.819154   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   74.76099  ? -6.8391514   6.181426     -14.575207   1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  74.18909  ? -6.03447     7.9804716    -17.02109    1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 76.10731  ? -7.350239    7.549302     -17.252422   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 76.98629  ? -5.394922    8.296145     -18.352892   1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   76.37366  ? -5.351274    7.749245     -13.974247   1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  75.695206 ? -5.7443876   7.862894     -12.595221   1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   76.046074 ? -6.157651    9.286098     -12.27192    1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   76.463455 ? -5.363443    10.208664    -12.408652   1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  75.048515 ? -4.539589    7.441164     -11.80081    1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  76.56517  ? -4.8193903   7.255252     -10.361354   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 75.48663  ? -4.689666    5.9664006    -9.843861    1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 88.09124  ? -5.1271634   8.338224     -9.539922    1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 87.72479  ? -4.8159943   5.752416     -8.48927     1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 88.01838  ? -5.266959    8.12055      -8.182499    1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  86.60658  ? -5.0978146   6.833587     -7.657929    1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   86.33652  ? -7.3751955   9.4517765    -11.84353    1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  78.950325 ? -7.8943095   10.728636    -11.377567   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   77.38682  ? -8.010056    10.726603    -9.862884    1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   71.53341  ? -8.457038    9.751496     -9.259356    1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  66.673004 ? -9.248945    11.0156145   -12.006833   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  59.241962 ? -9.202518    11.23817     -13.488768   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 59.083725 1 -9.550173    12.413124    -14.129283   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 73.32744  ? -8.833499    10.349244    -14.452819   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 73.3083   ? -9.396354    12.235781    -15.446157   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 73.07495  ? -8.952151    10.996932    -15.677517   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   77.13878  ? -7.651494    11.833492    -9.267664    1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  78.404205 ? -7.6586423   11.975032    -7.830962    1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   77.62092  ? -8.163531    13.327005    -7.3831053   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   76.374146 ? -7.735686    14.369239    -7.863173    1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  77.08535  ? -6.2473793   11.749348    -7.353662    1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  77.51654  ? -6.2126937   11.702028    -5.8449864   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  76.24142  ? -4.7995114   11.459794    -5.384911    1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 78.718506 ? -3.8604543   12.080252    -5.859965    1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 77.60495  ? -4.6161838   10.567497    -4.4673347   1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   86.783806 ? -9.019645    13.310418    -6.4005384   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  86.06713  ? -9.509057    14.513835    -5.7480545   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   86.548004 ? -9.2776      14.435059    -4.240084    1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   84.73284  ? -9.819275    13.577236    -3.560632    1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  84.570366 ? -10.983594   14.700575    -6.1019235   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  77.7484   ? -11.660398   15.81919     -5.370424    1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 74.97406  ? -11.088819   16.967718    -4.949647    1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 67.858505 ? -13.051658   15.871426    -4.929222    1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 64.92615  ? -12.020955   17.717468    -4.2513194   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 65.18029  ? -13.234572   17.082272    -4.2192698   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 62.936974 ? -14.1616535  15.015645    -5.051862    1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 70.08075  ? -14.475925   17.431831    -3.630587    1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 70.839966 ? -15.398234   15.361135    -4.4832954   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 70.48291  ? -15.550058   16.555244    -3.783723    1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   74.43002  ? -8.488692    15.357263    -3.7128868   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  75.259544 ? -8.104838    15.411442    -2.2952056   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   74.21231  ? -9.200131    15.99349     -1.425601    1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   73.373405 ? -9.811763    17.000996    -1.7752683   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  74.01411  ? -6.8409843   16.244442    -2.0870903   1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  74.54794  ? -5.6469736   15.644925    -2.7960715   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  73.63716  ? -4.3947997   16.440754    -2.4734957   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  75.66869  ? -3.3054194   15.964637    -3.299499    1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  75.00142  ? -2.0597265   16.31309     -3.2429194   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 87.37197  ? -1.6154864   17.16415     -2.3659787   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 86.832054 1 -1.2320619   15.822013    -4.094129    1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   87.022606 ? -9.33133     15.425223    -0.26012868  1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  84.37736  ? -10.137664   15.992153    0.8082925    1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   85.70667  ? -9.720991    17.43587     1.0997317    1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   85.3984   ? -8.532548    17.76399     1.1561102    1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  82.66928  ? -10.00312    15.10238     2.051042     1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  82.5976   ? -10.905346   15.536328    3.2075295    1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  80.05972  ? -10.842991   14.541317    4.370486     1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 79.874466 ? -11.88809    14.2362795   4.961754     1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 80.57024  ? -9.750352    14.022407    4.6849113    1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   77.76934  ? -10.706031   18.32056     1.2694827    1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  76.30846  ? -10.482457   19.738306    1.5425256    1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   76.24485  ? -10.096903   20.591139    0.3253955    1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   78.742065 ? -9.897665    21.79079     0.47193846   1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   79.59875  ? -10.030636   20.037092    -0.8732412   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  79.16706  ? -9.765055    20.76482     -2.1185458   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   78.26954  ? -10.961765   20.722929    -3.0607302   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   79.286385 ? -11.914492   19.968441    -2.8660998   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  79.4432   ? -8.50355     20.254076    -2.818265    1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 77.96907  ? -8.744097    19.038746    -3.475531    1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 79.8382   ? -7.3147764   20.08719     -1.8825039   1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   79.52871  ? -10.923014   21.551489    -4.1061397   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  85.39537  ? -11.947385   21.584892    -5.166253    1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   84.74259  ? -11.391642   21.220228    -6.5372787   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   84.5919   ? -12.035088   21.46161     -7.5550694   1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  80.40079  ? -12.630065   22.956963    -5.219852    1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 82.67487  ? -11.677929   23.960363    -5.4636564   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 74.66928  ? -13.338843   23.294138    -3.9131606   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   74.516235 ? -10.17023    20.69392     -6.5888166   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  71.249214 ? -9.481573    20.347086    -7.8329144   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   63.42749  ? -9.115037    18.871506    -7.828831    1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   64.520325 ? -8.579492    18.376673    -6.8395967   1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  63.81158  ? -8.236051    21.223162    -8.023521    1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  67.211876 ? -8.585517    22.699093    -8.231212    1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  66.48093  ? -7.330181    23.517828    -8.523831    1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  66.02663  ? -7.7042985   24.983273    -8.724243    1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  68.69086  1 -6.520159    25.818705    -9.056441    1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   69.61145  ? -9.36155     18.218338    -8.93861     1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  68.65701  ? -8.831234    16.893187    -9.217757    1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   68.0243   ? -7.5017343   16.982014    -9.955413    1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   68.10922  ? -7.1892533   17.988438    -10.5995655  1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  68.99605  ? -9.837408    16.047512    -9.996253    1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  67.41121  ? -10.143638   16.646692    -11.236258   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   69.24081  ? -6.723925    15.914659    -9.88154     1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  68.10068  ? -5.470593    15.729114    -10.592521   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   85.0652   ? -5.5059175   14.421433    -11.3701515  1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   84.37069  ? -6.189345    13.482318    -10.974674   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  85.26512  ? -4.3024554   15.739708    -9.6052885   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  82.39231  ? -4.191865    17.061577    -8.827981    1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  82.858864 ? -2.9349477   17.088915    -7.9549723   1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 74.99646  ? -2.0923579   17.98498     -8.165467    1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 73.012314 ? -2.7746108   16.210241    -7.094212    1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   68.47538  ? -4.7792735   14.362067    -12.475147   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  62.0337   ? -4.725623    13.192573    -13.352718   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   64.92381  ? -3.2956352   12.696754    -13.461341   1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   64.04147  ? -2.374646    13.49406     -13.591872   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  68.37595  ? -5.2933006   13.487507    -14.749194   1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 67.160835 ? -6.6712627   14.139505    -14.682886   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 66.207695 ? -5.419945    12.196209    -15.567613   1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   69.03745  ? -3.117508    11.391146    -13.449609   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  69.82121  ? -1.8324867   10.724389    -13.561786   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   68.90447  ? -1.8214847   9.712062     -14.691434   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   68.39471  ? -2.8504899   9.124941     -15.029861   1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  68.45856  ? -1.4765284   10.044269    -12.263285   1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  69.24229  ? -1.4751511   11.002488    -11.116774   1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 68.67696  ? -0.33475095  11.742153    -10.833277   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 70.28625  ? -2.6650414   11.2089205   -10.399074   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 69.03185  ? -0.37665036  12.700172    -9.816151    1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 84.107254 ? -2.7159877   12.1674795   -9.396974    1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  83.67313  ? -1.5723224   12.907477    -9.105883    1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   84.450165 ? -0.6361493   9.507464     -15.215855   1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  82.65727  ? -0.3849334   8.734255     -16.413721   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   82.18562  ? 0.6846128    7.665513     -16.174236   1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   80.2957   ? 1.3985133    7.7207704    -15.165242   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  77.536705 ? 0.028852507  9.699172     -17.518904   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  76.6748   ? -1.0275097   10.731414    -17.857918   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 67.8012   ? -2.0883515   10.400504    -18.723284   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 68.06549  ? -0.9665887   12.014269    -17.290882   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 67.173134 ? -3.0727289   11.348471    -19.02342    1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 71.693016 ? -1.9516183   12.968718    -17.585636   1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  70.31447  ? -2.9999764   12.637564    -18.456362   1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  69.700485 ? -3.96465     13.569061    -18.751516   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   71.31104  ? 0.84645635   6.7054105    -17.084768   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  72.325386 ? 1.876265     5.6780496    -16.985682   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   71.40643  ? 3.2661283    6.235762     -16.692608   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   70.37809  ? 3.69862      7.2209134    -17.28815    1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  70.819855 ? 1.8317405    4.933857     -18.316595   1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  71.45397  ? 0.369154     5.0793095    -18.724009   1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  69.94476  ? 0.011961429  6.4794555    -18.240026   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   72.12893  ? 3.9569132    5.6029224    -15.769035   1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  70.68027  ? 5.2639155    6.008658     -15.264556   1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   85.56416  ? 5.224274     6.968427     -14.079053   1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   85.38782  ? 6.2401395    7.121676     -13.399551   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   86.29095  ? 4.0846176    7.5785575    -13.789449   1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  84.56769  ? 3.9282465    8.401101     -12.598273   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   83.63954  ? 3.6645195    7.5461187    -11.362088   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   78.00568  ? 3.03807      6.4880805    -11.428428   1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  71.92713  ? 2.8386548    9.454438     -12.794165   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  73.01021  ? 3.203477     10.447328    -13.903799   1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  69.57209  ? 2.2226872    11.622012    -13.957627   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 69.09301  ? 2.5573387    12.7104025   -13.460696   1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 68.28098  ? 1.1108936    11.444937    -14.485197   1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   70.60816  ? 4.1686573    7.9938493    -10.2351265  1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  70.94676  ? 3.9770498    7.363614     -8.931279    1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   70.72711  ? 3.172663     8.266749     -8.027588    1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   73.62871  ? 3.405904     9.464216     -7.913957    1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  74.72462  ? 5.2870045    6.9862556    -8.256123    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 74.38236  ? 6.02749      6.130198     -9.095723    1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 73.245285 ? 5.076963     6.2412777    -6.9361215   1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   74.01017  ? 2.25813      7.592786     -7.3781433   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  74.50466  ? 1.2100965    8.118453     -6.5746226   1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   73.22557  ? 1.527586     7.6684914    -5.1488023   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   75.07293  ? 1.8171287    6.500335     -4.9351397   1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  74.30933  ? -0.06711405  7.4657726    -7.140608    1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 86.67387  ? -0.37671885  7.996466     -8.51653     1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 86.524826 ? -1.2330647   7.536122     -6.225754    1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   87.46846  ? 1.544573     8.5525675    -4.1842813   1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  86.93767  ? 1.8157185    8.215402     -2.7895079   1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   85.9134   ? 0.6768327    8.683729     -1.9131845   1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   84.50866  ? 0.22397624   9.813223     -2.0355043   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  77.68176  ? 3.1583788    8.760931     -2.2966535   1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 77.3508   ? 4.3056107    8.300736     -3.1840606   1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 79.14431  ? 3.4594293    8.323078     -0.85989714  1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   80.47889  ? 0.22327147   7.8284225    -1.0272641   1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  80.41527  ? -0.7769038   8.149988     -0.023377717 1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   81.15489  ? -0.18210071  8.005443     1.3653494    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   81.38142  ? 0.33897832   6.955356     1.7235912    1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  80.71191  ? -2.0065472   7.2797146    -0.19962929  1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  81.459465 ? -3.22315     7.868349     0.43772915   1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 82.27794  1 -3.8495657   9.026385     0.025988894  1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 81.965    ? -3.9568224   7.360498     1.4620067    1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 81.400665 ? -4.939976    9.209544     0.7897848    1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 81.94004  ? -5.0378623   8.209614     1.6586903    1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   82.43897  ? -0.22456466  9.0826435    2.1423264    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  81.0496   ? 0.28860855   9.108999     3.495393     1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   82.47136  ? -0.6806503   8.49664      4.488733     1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   81.72686  ? -1.8898166   8.448714     4.2555323    1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   86.97646  ? -0.1826612   8.065525     5.6305575    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  86.83397  ? -1.0161713   7.565373     6.7053514    1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   87.48441  ? -2.095168    8.576908     7.102783     1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   86.16147  ? -1.8212994   9.745796     7.339059     1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  85.39573  ? -0.06462328  7.2756977    7.8621616    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  77.59744  ? 1.2800004    7.0627       7.1793084    1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  73.880424 ? 1.2204616    7.9924054    5.985624     1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   64.724785 ? -3.3257866   8.134224     7.1953764    1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  62.606693 ? -4.4573045   8.952367     7.6294312    1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   64.83374  ? -5.067878    9.881611     6.580648     1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   63.277996 ? -6.055288    10.542627    6.883588     1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   71.924835 ? -4.5422506   9.923054     5.3526425    1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  72.557686 ? -5.1356688   10.713789    4.278964     1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   72.49531  ? -6.3126435   10.002488    3.6233335    1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   77.138084 ? -6.39795     8.785172     3.619431     1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  77.88695  ? -4.0992665   11.083043    3.2373183    1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  77.314735 ? -2.9543333   11.914397    3.8252583    1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  76.780716 ? -2.1231472   12.522739    2.708879     1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 77.24044  ? -1.97365     13.767562    2.691028     1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 77.28844  ? -1.6492358   11.780878    1.8423194    1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   76.74526  ? -7.243143    10.764014    3.0591166    1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  77.925285 ? -8.343711    10.240018    2.2660313    1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   76.48396  ? -8.594136    11.097513    1.0332043    1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   88.19231  ? -8.41513     12.314814    1.0538367    1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  88.23241  ? -9.602755    10.137579    3.1096785    1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   88.884445 ? -9.043837    10.451088    -0.047182135 1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  88.04152  ? -9.324913    11.0863695   -1.3273126   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   87.10549  ? -10.497138   10.433144    -2.0348358   1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   81.932495 ? -10.855229   9.296253     -1.7323873   1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  78.97767  ? -8.092758    11.050188    -2.225035    1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 77.74611  ? -7.8602266   9.784359     -2.7756648   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 69.7038   ? -6.844054    11.385736    -1.4359812   1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   69.127785 ? -11.085865   11.1226845   -2.9921384   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  67.158745 ? -11.858983   10.477202    -4.032794    1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   73.55277  ? -10.93249    10.027217    -5.1595798   1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   74.12678  ? -9.941161    10.69095     -5.459114    1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  73.84479  ? -12.949591   11.420332    -4.5223513   1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   78.441345 ? -11.261187   8.908032     -5.774867    1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  79.28937  ? -10.445689   8.221858     -6.763871    1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   78.81864  ? -11.287854   7.8411956    -7.9628267   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   78.0777   ? -12.449592   7.4652433    -7.8112154   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  78.48158  ? -9.802137    6.9709034    -6.152107    1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 79.039345 ? -9.07403     7.3073053    -4.8519316   1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 77.519844 ? -10.765522   5.8309393    -5.8517065   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   79.33831  ? -10.718111   7.8912897    -9.145006    1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  78.467026 ? -11.299722   7.3602057    -10.361915   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   88.26532  ? -10.201854   6.819839     -11.2634535  1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   88.466934 ? -9.212212    7.49773      -11.523289   1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  89.21157  ? -12.119021   8.449375     -11.060327   1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  88.19347  ? -12.832268   7.9534755    -12.3093     1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  87.46636  ? -13.753584   9.008666     -12.943524   1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 80.79709  ? -14.045792   8.884084     -14.141372   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 80.47667  ? -14.19527    9.921366     -12.242526   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   77.54548  ? -10.353699   5.602946     -11.745756   1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  69.752045 ? -9.484196    5.00868      -12.759115   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   71.25255  ? -10.229371   4.864965     -14.063919   1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   71.14031  ? -11.381333   4.4333596    -14.081095   1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  74.95474  ? -8.962116    3.6560686    -12.292118   1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  75.28131  ? -8.369056    3.7176025    -10.937505   1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 75.233246 ? -7.302835    4.4248753    -10.568054   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 77.873405 ? -8.928052    3.1068306    -9.7488165   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 78.76604  ? -7.1638656   4.3089166    -9.201621    1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 78.52828  ? -8.148673    3.5339131    -8.666822    1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 78.08781  ? -10.011394   2.263251     -9.484261    1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 78.335526 ? -8.460597    3.156779     -7.355526    1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 78.59599  ? -10.309259   1.8752649    -8.186133    1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 76.79211  ? -9.544865    2.3418534    -7.1259704   1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   77.88178  ? -9.55639     5.192559     -15.140531   1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  76.604385 ? -10.0333805  4.8606186    -16.472654   1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   88.18627  ? -10.065483   3.3451984    -16.703344   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   88.04376  ? -9.399675    2.5948367    -15.988298   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   88.248344 ? -10.8055105  2.8697598    -17.713615   1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  87.40682  ? -10.73584    1.4737452    -18.130745   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   87.971344 ? -9.301459    1.0620892    -18.446484   1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   88.92007  ? -8.530959    1.8459702    -18.99769    1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  87.19394  ? -11.623321   1.3654181    -19.37157    1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  87.14165  ? -12.576097   2.5526664    -19.238575   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  86.06957  ? -11.727909   3.6081052    -18.549026   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   85.61797  ? -8.943198    -0.17061138  -18.137848   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  86.26987  ? -7.59643     -0.71544355  -18.329168   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   84.35378  ? -6.491985    0.07578527   -17.60655    1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   83.91689  ? -5.3794346   0.21107832   -18.1171     1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  83.79227  ? -7.3195195   -0.93786955  -19.819582   1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  84.45951  ? -8.312944    -1.8887826   -20.44439    1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 85.27955  ? -8.558301    -2.9678094   -19.943903   1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 84.97245  ? -8.894307    -1.5085384   -21.548088   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   84.281166 ? -6.787253    0.5702372    -16.42547    1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  84.68403  ? -5.775717    1.1260478    -15.532582   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   84.90424  ? -5.1712413   0.012644098  -14.691298   1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   83.808556 ? -5.879207    -0.6749689   -13.971763   1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  84.86618  ? -6.330021    2.2345269    -14.647115   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 83.59537  ? -6.8813953   3.2446725    -15.463933   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 89.484474 ? -5.2347984   2.8890493    -13.809796   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   89.28286  ? -3.8501375   -0.14298348  -14.792419   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  89.817535 ? -3.0862138   -1.1697906   -14.090333   1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   88.39984  ? -1.8446953   -0.55779123  -13.449576   1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   87.583694 ? -1.1844474   0.2852859    -14.055711   1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  78.323105 ? -2.703305    -2.2802405   -15.057344   1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  78.57094  ? -3.8649855   -2.9883077   -15.666241   1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 73.63756  ? -4.375777    -2.766506    -16.888288   1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 64.88007  ? -4.6935773   -4.0253277   -15.052022   1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 66.88359  ? -5.467102    -3.6025531   -17.091253   1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 66.36455  ? -5.689969    -4.3809247   -15.991278   1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 71.64234  ? -4.6930823   -4.6794906   -13.807377   1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 73.221115 ? -6.6638184   -5.3637033   -15.703546   1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 72.97823  ? -5.6625433   -5.6514044   -13.516191   1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 77.69648  ? -6.6379457   -5.9907045   -14.460356   1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   78.63913  ? -1.5408949   -0.99908495  -12.240742   1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  78.19421  ? -0.55775344  -0.36820835  -11.377678   1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   77.668976 ? 0.22474505   -1.3917454   -10.562011   1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   78.35466  ? -0.21411051  -2.5265002   -10.366418   1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  78.868034 ? -1.2841777   0.58294      -10.420861   1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  77.14579  ? -2.18517     1.5670805    -11.150242   1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  78.79251  ? -3.3804283   2.4023294    -10.091086   1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  78.154366 ? -4.5441384   1.0976387    -9.773285    1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   89.75819  ? 1.3630475    -0.968928    -10.042094   1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  89.30091  ? 2.1304305    -1.7041428   -9.036606    1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   89.553986 ? 2.0442126    -0.94625956  -7.731186    1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   88.45045  ? 2.4379299    0.2174761    -7.6740923   1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  88.250755 ? 3.586994     -1.8859117   -9.450331    1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 83.1798   ? 3.6795614    -2.5530236   -10.820153   1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 81.56415  ? 4.3318157    -2.7525613   -8.4287      1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   76.69689  ? 1.5695819    -1.5998931   -6.7092075   1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  72.525955 ? 1.333524     -1.0368333   -5.3974752   1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   65.40422  ? 2.3370035    -1.5513583   -4.3792195   1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   63.99032  ? 2.594572     -2.7496533   -4.277579    1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  77.20915  ? -0.09730803  -1.3710456   -4.9756036   1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  77.21098  ? -0.4587115   -0.80524004  -3.6101012   1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  77.192345 ? -1.9490347   -0.9329408   -3.2768579   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 81.75516  ? -2.3551471   -0.5135776   -2.187577    1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 82.55344  ? -2.727804    -1.4193006   -4.1193533   1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   81.70044  ? 2.8640924    -0.63278574  -3.5913448   1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  81.07924  ? 3.671653     -0.92973495  -2.4231498   1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   81.47649  ? 3.0853727    -0.24787685  -1.190396    1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   81.34104  ? 2.8910348    0.9595771    -1.1758325   1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  81.33446  ? 5.1024995    -0.4794714   -2.6649506   1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  82.677864 ? 6.0042977    -0.676168    -1.4583075   1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 81.05474  ? 6.27587      -1.9706284   -0.9950928   1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 88.66339  ? 6.5412316    0.42453316   -0.7689778   1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 88.53728  ? 7.0772057    -2.1716776   0.13730778   1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 88.90919  ? 7.3489704    0.2361342    0.36075962   1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  87.35962  ? 7.6157646    -1.0640714   0.80930144   1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  87.05385  ? 8.411369     -1.2727953   1.9179075    1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   81.400856 ? 2.8380637    -1.0185779   -0.15640025  1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  78.23247  ? 2.3357804    -0.5214722   1.1065422    1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   76.30747  ? 3.2649724    -0.8479571   2.2615154    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   68.76342  ? 3.782032     -1.958001    2.3555577    1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   66.70634  ? 3.4558022    0.1147641    3.157224     1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  66.55969  ? 4.294327     -0.01091998  4.347003     1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   73.686005 ? 3.6135778    0.61722773   5.555471     1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   73.56873  ? 3.2145247    1.7703553    5.5197444    1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  73.06124  ? 5.655849     0.6229671    4.0717373    1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  77.19246  ? 6.581326     0.53585833   5.288935     1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  78.58368  ? 7.9034014    1.2559454    5.0364895    1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  77.89737  ? 8.728365     0.5665246    4.043838     1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  76.82436  ? 9.951084     0.87730336   3.6754606    1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 77.02253  ? 10.567165    1.9080143    4.173078     1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 77.82992  1 10.56714     0.16173115   2.787478     1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   76.09962  ? 3.5198686    -0.1119304   6.642639     1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  78.48632  ? 2.8911664    0.32899222   7.8831515    1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   77.45356  ? 2.1406388    -0.8031981   8.570644     1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   90.09994  ? 2.5959952    -1.9440503   8.584546     1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   89.91151  ? 0.9868011    -0.5066153   9.129697     1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  89.81646  ? 0.15205497   -1.5144578   9.792562     1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   88.48341  ? -0.7313429   -2.2005978   8.753609     1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   89.39172  ? -1.8921642   -1.8452656   8.582324     1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  86.39192  ? -0.6629793   -0.906533    10.945917    1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 85.38496  ? 0.22120479   -0.13438466  11.924307    1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 79.86838  ? -1.3866508   -1.992081    11.739251    1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   71.82706  ? -0.21035536  -3.182702    8.04271      1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  73.506996 ? -0.9145087   -3.850221    6.9391575    1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   73.60056  ? -2.262136    -4.4390903   7.354169     1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   80.087555 ? -3.223829    -4.2483506   6.615977     1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  80.25007  ? -0.022085108 -4.8816442   6.243533     1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 80.297264 ? 1.3040788    -4.262797    5.7603874    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 82.325455 ? -0.7539691   -5.5575085   5.070931     1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 83.2446   ? 1.1706314    -2.9609532   4.9727297    1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   83.20058  ? -2.4438844   -5.0538707   8.516276     1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  82.731224 ? -3.7705383   -5.502028    8.945812     1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   83.26012  ? -4.830309    -4.3964643   8.987648     1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   83.21048  ? -6.0080323   -4.678604    8.804995     1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  82.65356  ? -3.5556254   -6.1137977   10.320625    1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  83.35197  ? -2.1079886   -6.5899124   10.26188     1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  81.82611  ? -1.4275815   -5.5171995   9.436561     1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   89.42169  ? -4.4526763   -3.1326656   9.179321     1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  88.99798  ? -5.3911176   -2.0063434   9.131438     1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   89.32037  ? -5.917395    -1.7270813   7.728451     1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   88.09633  ? -7.0306706   -1.2422553   7.584979     1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  87.99784  ? -4.7694707   -0.74285066  9.730244     1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  82.28378  ? -3.8215232   -0.12196783  8.881956     1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   81.00786  ? -5.1615996   -2.0525072   6.691808     1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  76.07197  ? -5.5867834   -1.9161458   5.2925773    1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   67.44893  ? -6.582474    -3.004261    4.9089003    1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   68.86822  ? -7.5574465   -2.7322803   4.2140594    1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  66.42561  ? -4.40514     -1.9082712   4.316911     1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 74.81867  ? -3.826982    -3.1786358   4.164278     1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 76.19816  ? -3.2866125   -0.95340925  4.729767     1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   75.93347  ? -6.416764    -4.200287    5.4354486    1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  79.4842   ? -7.3176017   -5.319377    5.1785645    1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   80.43213  ? -8.72896     -5.048603    5.6868978    1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   79.95615  ? -9.681677    -5.458301    5.044142     1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  79.22716  ? -6.7699943   -6.589213    5.837551     1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  79.952095 ? -5.4569187   -7.118615    5.262294     1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 80.41552  ? -4.971586    -8.284881    6.1166353    1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 78.574615 ? -5.6243377   -7.6244984   3.8305514    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   80.2964   ? -8.875231    -4.350226    6.795843     1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  79.74906  ? -10.187211   -4.0243106   7.3334517    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   89.46469  ? -11.028445   -3.215431    6.341059     1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   89.679504 ? -12.202068   -3.5195665   6.1535225    1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  90.30855  ? -10.007997   -3.2867494   8.654945     1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   89.027115 ? -10.43441    -2.2291205   5.6722846    1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  88.3025   ? -11.111634   -1.4603406   4.6338167    1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   80.688545 ? -11.298343   -2.2741458   3.354176     1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   77.57908  ? -12.402291   -2.3296936   2.828244     1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  66.58338  ? -10.328364   -0.18962936  4.364501     1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  65.52979  ? -10.9236555  0.653894     3.2613132    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 69.405334 ? -11.918648   1.597111     3.5469368    1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 68.87952  ? -10.477263   0.4932052    1.9362361    1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 76.70709  ? -12.449325   2.405489     2.5247       1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 77.01531  ? -11.003363   1.292018     0.91301864   1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  76.89648  ? -11.983236   2.2546945    1.2060941    1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   80.760315 ? -10.269626   -2.9612532   2.9037826    1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  81.915985 ? -10.305393   -3.7525356   1.6769266    1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   81.66677  ? -11.336802   -4.884388    1.7020866    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   81.20037  ? -11.774083   -5.336732    0.64847654   1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  81.75981  ? -8.9028225   -4.300862    1.4294724    1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   81.64655  ? -11.722901   -5.352428    2.8648238    1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  80.27248  ? -12.690882   -6.4313583   3.0343914    1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   81.9024   ? -14.089329   -5.944932    3.427135     1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   80.52993  ? -15.011724   -6.7530203   3.4407744    1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  88.70001  ? -12.134663   -7.4309826   4.055874     1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  88.75424  ? -10.821333   -8.114717    3.6357365    1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 88.93037  ? -10.31788    -8.988355    4.780642     1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 87.69159  ? -11.001421   -9.003722    2.4107494    1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   88.02356  ? -14.27602    -4.66855     3.7400744    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  84.95932  ? -15.544361   -4.1508      4.2440557    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   82.68504  ? -16.688192   -4.35409     3.2435684    1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   82.03587  ? -17.691273   -4.9757123   3.5878305    1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  75.154755 ? -15.368672   -2.6872692   4.63475      1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   75.647316 ? -16.525845   -3.928203    1.9955045    1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  76.024185 ? -17.546806   -4.1167355   0.95632905   1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   80.86514  ? -17.7695     -5.5909634   0.627853     1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   80.43896  ? -18.906292   -6.018834    0.42770585   1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  80.177666 ? -17.158503   -3.3552365   -0.31781211  1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  81.997185 ? -17.43431    -1.8544034   -0.27129063  1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 82.7491   ? -17.976332   -1.363979    0.73781216   1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 82.35152  ? -17.141912   -1.1840658   -1.2926172   1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   81.906296 ? -16.705576   -6.3915753   0.6508461    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  82.02704  ? -16.813599   -7.839557    0.4227412    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   82.63151  ? -17.705513   -8.505269    1.461353     1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   81.18442  ? -18.48294    -9.388485    1.1201904    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  82.45974  ? -15.428499   -8.493158    0.4282813    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 81.571304 ? -14.59252    -7.8524714   -0.49861172  1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 89.60307  ? -15.467059   -9.960251    0.035684038  1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   88.834885 ? -17.626421   -8.065896    2.6955755    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  88.4927   ? -18.428717   -8.620046    3.7893555    1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   86.78561  ? -19.83884    -8.034224    3.8226595    1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   87.95806  ? -20.80338    -8.7775345   3.961879     1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  83.65343  ? -17.70735    -8.415165    5.133429     1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 83.096466 ? -16.410627   -9.233654    5.175722     1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 80.10447  ? -18.552858   -8.853381    6.3288097    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   78.91043  ? -19.977518   -6.722911    3.7003012    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  72.54071  ? -21.244179   -6.0373154   3.9656487    1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   73.82387  ? -22.067333   -5.709409    2.7180045    1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   81.05638  ? -23.276134   -5.564883    2.8378937    1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  80.39291  ? -20.968815   -4.77123     4.7688527    1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  80.38537  ? -20.418756   -5.0308237   6.1559763    1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 83.91309  ? -21.23768    -5.6204295   7.133619     1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 84.33978  ? -19.100332   -4.681711    6.482089     1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 83.91853  ? -20.736513   -5.8706875   8.417981     1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 83.99018  ? -18.595669   -4.926765    7.7673655    1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  83.9904   ? -19.413582   -5.51995     8.734713     1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   83.88074  ? -21.447596   -5.590563    1.5641831    1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  83.75133  ? -22.113148   -5.2239785   0.31359434   1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   84.73801  ? -22.185192   -6.4030714   -0.64502573  1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   83.39428  ? -23.280207   -6.917617    -0.8956442   1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  89.03502  ? -21.434021   -4.0046153   -0.30995864  1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  88.16486  ? -22.102406   -3.6162467   -1.4915786   1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   88.21185  ? -21.067839   -6.883609    -1.1502308   1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  85.78436  ? -21.076239   -7.946268    -2.171657    1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   86.7005   ? -21.395319   -9.321164    -1.5899055   1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   79.51281  ? -21.915249   -10.166333   -2.308279    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  76.91953  ? -19.760763   -8.005633    -2.954084    1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 72.04896  ? -18.71013    -8.471115    -2.1518157   1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 67.70219  ? -19.364965   -6.653162    -3.5240786   1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   61.436665 ? -21.097242   -9.53802     -0.32533804  1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  60.52127  ? -21.243376   -10.820119   0.3848729    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   74.1169   ? -20.560358   -11.992539   -0.33656025  1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   74.801575 ? -20.958775   -13.149692   -0.20178728  1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  74.73569  ? -22.711443   -11.092166   0.7278336    1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  80.429306 ? -23.326283   -9.98091     1.5835454    1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  81.08222  ? -24.765142   -10.275069   2.0037138    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 79.99935  ? -25.362423   -11.282191   1.6895001    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 79.53695  ? -25.353815   -9.377393    2.7504122    1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   79.74142  ? -19.51908    -11.682805   -1.0874095   1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  80.06958  ? -18.761581   -12.681566   -1.8209295   1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   79.43306  ? -17.732115   -13.355235   -0.9009356   1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   81.63934  ? -16.549492   -13.017415   -0.8470379   1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  80.410065 ? -18.138046   -12.065954   -3.0737367   1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  86.88558  ? -17.406107   -13.098246   -3.9439626   1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 86.54578  ? -17.267921   -14.269845   -3.510976    1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 86.51706  ? -16.934963   -12.709916   -5.0277643   1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   84.48864  ? -18.187284   -14.337586   -0.171681    1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  85.60288  ? -17.353703   -15.097077   0.7564182    1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   82.9404   ? -16.256449   -15.913259   0.07515325   1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   80.07564  ? -15.262558   -16.246124   0.7209427    1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  78.201256 ? -18.240505   -16.01113    1.5928077    1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  70.2791   ? -19.267769   -15.271578   2.410969     1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 71.33818  ? -18.861685   -14.402374   3.4370844    1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 70.5986   ? -20.637878   -15.425199   2.1394851    1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 75.11608  ? -19.8099     -13.687656   4.174799     1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 75.31045  ? -21.586382   -14.712439   2.8804107    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  75.39821  ? -21.178905   -13.842466   3.896932     1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   77.730606 ? -16.410444   -16.222706   -1.1966877   1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  78.70676  ? -15.368822   -16.915897   -1.947411    1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   78.516525 ? -14.209621   -15.971381   -2.2496288   1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   77.851036 ? -13.055227   -16.327822   -2.0102754   1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  77.993515 ? -15.981841   -17.521372   -3.21204     1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  78.52107  ? -15.012991   -18.397562   -4.021998    1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 76.87861  ? -15.704848   -18.89455    -5.2833133   1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 78.28833  ? -14.554148   -19.620798   -3.2234967   1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   77.44692  ? -14.4926815  -14.735354   -2.666346    1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  87.571556 ? -13.473567   -13.688116   -2.8115518   1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   87.413414 ? -12.823475   -13.355719   -1.4782867   1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   87.7629   ? -11.600719   -13.225929   -1.4177166   1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  86.90263  ? -14.081808   -12.434306   -3.4292684   1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 86.71614  ? -14.451319   -12.716079   -4.7505655   1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 85.16451  ? -13.111133   -11.268692   -3.4973712   1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   79.50213  ? -13.58428    -13.303135   -0.40589902  1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  79.7983   ? -13.0405245  -13.130629   0.9385575    1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   80.62868  ? -12.041656   -14.241469   1.2772722    1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   80.44432  ? -10.928293   -13.957829   1.7174672    1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  80.440506 ? -14.194623   -13.087393   1.9454561    1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  81.55538  ? -13.761807   -12.988604   3.4166589    1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 80.95478  ? -14.988703   -13.04269    4.320125     1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 80.64264  ? -13.016225   -11.690157   3.704867     1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   82.25781  ? -12.417604   -15.483352   1.0294218    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  83.19669  ? -11.5390625  -16.625862   1.2324934    1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   83.06306  ? -10.269154   -16.530891   0.39593711   1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   82.42391  ? -9.180057    -16.730148   0.93512124   1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  82.70993  ? -12.301673   -17.911268   0.9259602    1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  82.82075  ? -11.415112   -19.140102   0.8796196    1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 81.73508  ? -10.950722   -19.718855   2.0683806    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 82.952354 ? -11.015048   -19.683535   -0.354777    1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 82.22907  ? -10.093938   -20.829853   2.0320392    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 88.33953  ? -10.160953   -20.795506   -0.39606783  1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  87.93467  ? -9.700241    -21.372555   0.7959013    1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   88.314026 ? -10.369001   -16.18441    -0.8760347   1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  86.19886  ? -9.203493    -16.031313   -1.7437345   1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   86.472206 ? -8.271625    -14.915113   -1.2825998   1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   83.524734 ? -7.06406     -15.123641   -1.2584114   1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  84.97212  ? -9.651059    -15.792309   -3.1780396   1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  78.210846 ? -10.360424   -16.953773   -3.8590577   1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 73.52184  ? -10.0832615  -18.290615   -3.5151546   1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 76.48161  ? -11.280413   -16.68229    -4.891896    1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 76.56281  ? -10.714043   -19.34937    -4.184911    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 78.36784  ? -11.912239   -17.73044    -5.5761614   1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  79.3027   ? -11.62932    -19.060843   -5.222973    1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  78.67525  ? -12.245049   -20.0892     -5.907585    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   81.37271  ? -8.811619    -13.7916     -0.84775627  1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  82.22167  ? -8.022947    -12.674347   -0.32044053  1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   81.99371  ? -7.2615347   -13.090057   0.92918766   1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   81.36579  ? -6.043558    -12.912779   1.0004052    1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  81.79073  ? -8.921291    -11.471583   -0.017102003 1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 82.2899   ? -9.626365    -11.0990925  -1.1755714   1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 80.79708  ? -8.125074    -10.256795   0.43932453   1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   81.762886 ? -7.931456    -13.697417   1.8778793    1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  80.76725  ? -7.310099    -14.176969   3.1084876    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   88.51716  ? -6.2835603   -15.276216   2.8409383    1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   88.319374 ? -5.2234826   -15.283799   3.4605064    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  89.27578  ? -8.3939      -14.684265   4.0625906    1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  87.145164 ? -9.326667    -13.594637   4.612677     1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 87.00212  ? -10.414229   -14.244822   5.4634776    1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 79.608986 ? -8.581594    -12.573769   5.476828     1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   78.51669  ? -6.5594387   -16.16436    1.9164085    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  73.13972  ? -5.6207643   -17.21032    1.5013044    1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   66.43677  ? -4.378082    -16.6269     0.86224765   1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   70.52727  ? -3.2872763   -17.079866   1.2008955    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  69.401215 ? -6.322204    -18.18529    0.5536531    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  74.257744 ? -5.4359016   -19.388994   0.22373305   1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  74.33999  ? -6.133467    -20.361032   -0.7268039   1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  73.562416 ? -6.2646985   -19.811127   -2.0816514   1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  76.49754  ? -6.815223    -20.41518    -3.1213965   1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 77.56063  ? -7.3300734   -21.602854   -3.0252838   1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 77.06343  1 -6.8715954   -19.82199    -4.2736793   1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   76.524994 ? -4.5138474   -15.645537   -0.016559305 1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  76.78055  ? -3.3787959   -14.96495    -0.6394481   1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   77.484566 ? -2.5094385   -14.285745   0.4057414    1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   76.3769   ? -1.3007493   -14.484115   0.405975     1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  77.92455  ? -3.8601031   -13.949811   -1.6657978   1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  76.81172  ? -4.521332    -14.612654   -2.7197993   1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   88.24219  ? -3.1111305   -13.582791   1.3441008    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  88.498215 ? -2.3714404   -12.964738   2.440353     1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   89.37581  ? -1.675953    -14.001156   3.3269265    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   88.15314  ? -0.49131572  -13.867059   3.6229198    1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  87.83055  ? -3.3162403   -12.07572    3.24177      1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  87.09007  ? -2.606389    -11.240286   4.290095     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 81.56753  ? -1.640067    -10.294841   3.901675     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 80.26662  ? -2.9006531   -11.402037   5.654495     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 81.23574  ? -0.9649466   -9.5254545   4.862476     1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 82.41559  ? -2.2381933   -10.630322   6.620592     1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  82.520454 ? -1.2736776   -9.693296    6.2234826    1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  83.67183  ? -0.62670434  -8.931962    7.160522     1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   83.60414  ? -2.356412    -15.098561   3.675852     1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  82.748085 ? -1.7735217   -16.186815   4.4572325    1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   83.50241  ? -0.6063283   -16.873865   3.7433705    1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   84.4691   ? 0.35569736   -17.270021   4.3993025    1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  84.21158  ? -2.876179    -17.18924    4.787443     1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   83.55539  ? -0.6514477   -16.993622   2.4257562    1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  83.896736 ? 0.4742952    -17.493364   1.6204826    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   84.170296 ? 1.6807373    -16.5728     1.7155071    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   83.25547  ? 2.7771468    -17.078161   1.9351853    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  84.60063  ? 0.05098855   -17.654991   0.1584123    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  83.95136  ? -0.79611397  -18.906328   -0.07568618  1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  88.68979  ? -1.3808801   -18.844515   -1.4861588   1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  88.85996  ? -1.930815    -20.136793   -1.921973    1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  88.88825  ? -2.4466212   -20.391636   -3.107338    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 86.68624  ? -2.569383    -19.468912   -4.0174327   1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 87.59676  1 -2.8367174   -21.585741   -3.4143035   1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   82.944664 ? 1.4743944    -15.273247   1.6291928    1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  82.51941  ? 2.5286803    -14.278734   1.8088756    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   79.194756 ? 3.1728404    -14.368585   3.1906703    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   71.11149  ? 4.386657     -14.521539   3.2962263    1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   71.84005  ? 2.3643885    -14.4056425  4.236722     1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  72.15947  ? 2.8681107    -14.54874    5.607653     1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   78.45845  ? 3.6249557    -15.861487   5.826978     1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   78.31309  ? 4.6402855    -15.884586   6.5164723    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  78.326294 ? 1.704296     -14.481106   6.5998178    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  79.598854 ? 0.9541869    -13.142609   6.671989     1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 80.461395 ? -0.14503123  -13.253552   7.729099     1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 80.02874  ? 1.8675152    -11.986545   7.059519     1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   79.77523  ? 3.14769      -16.947174   5.2548647    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  79.97981  ? 3.81806      -18.254099   5.3243794    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   80.39036  ? 5.1580353    -18.242556   4.609848     1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   78.7885   ? 6.09625      -18.848919   5.1286664    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  79.85531  ? 2.9024382    -19.330074   4.736091     1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  78.34358  ? 3.4923847    -20.741877   4.8969793    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  87.6307   ? 2.6538198    -21.789993   4.156323     1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  87.05726  ? 2.7970333    -21.63972    2.702813     1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  87.12772  ? 2.0915053    -22.243065   1.7557667    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 85.46359  ? 1.1564314    -23.091795   2.035642     1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 86.16537  1 2.3268163    -21.991236   0.5058434    1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   84.49637  ? 5.2391024    -17.59424    3.455573     1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  81.551125 ? 6.494183     -17.451029   2.7257113    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   81.475105 ? 7.5151052    -16.684393   3.5614839    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   74.09967  ? 8.624393     -17.178787   3.7407184    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  73.593605 ? 6.2304277    -16.766615   1.3787493    1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  73.20798  ? 7.498259     -16.573648   0.5273951    1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 77.7599   ? 7.1627965    -15.791783   -0.7355048   1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 76.73772  ? 8.1143265    -17.908783   0.12159426   1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   76.345184 ? 7.1232343    -15.555532   4.1372867    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  77.67711  ? 8.001595     -14.753486   4.9946165    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   78.691444 ? 8.466291     -15.524703   6.2231417    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   78.039    ? 9.652351     -15.520072   6.549481     1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  77.34365  ? 7.2944813    -13.465494   5.434354     1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  77.30941  ? 7.16403      -12.461382   4.2905526    1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  77.95037  ? 8.49769      -12.2305     3.5896428    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 76.553635 ? 8.64244      -12.66088    2.4276147    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 78.21989  ? 9.41411      -11.66555    4.2178855    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   76.51161  ? 7.5738983    -16.256962   6.865149     1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  85.77087  ? 7.9330797    -17.105028   7.9931808    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   84.42051  ? 8.918381     -18.202814   7.5813327    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   85.049675 ? 9.878961     -18.466154   8.302869     1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  81.72536  ? 6.6538       -17.706795   8.587358     1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  81.4752   ? 6.900891     -18.600079   9.816028     1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 78.48371  ? 5.582608     -19.233774   10.259741    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 81.2599   ? 7.474665     -17.81016    10.990984    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   73.17836  ? 8.692111     -18.829004   6.4447403    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  67.851166 ? 9.583163     -19.86973    5.9173813    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   69.651375 ? 10.952581    -19.297153   5.579401     1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   69.56505  ? 11.957476    -19.865107   5.9940457    1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  70.086685 ? 8.9687       -20.540285   4.685063     1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 69.43388  ? 7.7128177    -21.09056    5.0139446    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 68.96752  ? 9.8192425    -21.685797   4.153381     1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   70.5611   ? 10.990807    -18.170313   4.9089165    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  71.88975  ? 12.24436     -17.48168    4.5734906    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   71.84507  ? 12.985655    -17.029928   5.824589     1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   70.805466 ? 14.200856    -17.17973    5.8952928    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  71.86567  ? 11.968083    -16.288671   3.655151     1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 72.66891  ? 11.317844    -16.7493     2.4929566    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 70.515305 ? 13.233526    -15.5779705  3.1918802    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   72.177086 ? 12.269036    -16.555239   6.826278     1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  71.59246  ? 12.87686     -16.173195   8.101703     1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   83.47755  ? 13.47499     -17.3711     8.848355     1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   82.94417  ? 14.5736065   -17.273867   9.384303     1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  83.99139  ? 11.817507    -15.4707365  8.956165     1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  80.26159  ? 12.348123    -14.995767   10.293227    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 79.54735  ? 13.081096    -13.801938   10.374122    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 74.407104 ? 12.137231    -15.767339   11.449526    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 65.14944  ? 13.609427    -13.376709   11.603534    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 66.785904 ? 12.661629    -15.352315   12.680426    1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  61.7882   ? 13.393523    -14.161717   12.755834    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  63.150417 ? 13.910372    -13.747022   13.957932    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   61.793007 ? 12.778868    -18.50579    8.877553     1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  63.78765  ? 13.212478    -19.69374    9.621717     1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   62.64587  ? 14.279772    -20.513683   8.897234     1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   62.644512 ? 15.130332    -21.102798   9.550651     1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  64.964195 ? 11.995221    -20.580524   9.909161     1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  65.89125  ? 10.993651    -20.00458    10.925534    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 65.151054 ? 9.788159     -20.939564   11.018282    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 64.07502  ? 11.579045    -19.85434    12.314657    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   64.9814   ? 14.217766    -20.600828   7.5795474    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  66.11786  ? 15.077031    -21.476692   6.77938      1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   64.24795  ? 16.015354    -20.736181   5.8276844    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   66.33764  ? 16.93043     -21.350845   5.303044     1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  65.6523   ? 14.206385    -22.46603    6.0026765    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  86.61504  ? 13.33196     -23.349073   6.864874     1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 85.635635 ? 13.907716    -24.384764   7.6115947    1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 86.297356 ? 11.944531    -23.146765   6.9111943    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 83.75558  ? 13.099473    -25.205025   8.40839      1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 83.714806 ? 11.135557    -23.964922   7.7049937    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  74.084785 ? 11.709085    -24.993908   8.4547825    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   69.6468   ? 15.794815    -19.467085   5.5989766    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  60.58905  ? 16.654741    -18.651197   4.744602     1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   59.60672  ? 17.910645    -18.139727   5.442612     1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   59.926952 ? 18.853647    -17.73838    4.7709055    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   57.83332  ? 17.948698    -18.176435   6.7639055    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  68.09269  ? 19.212605    -18.13109    7.489112     1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   68.99742  ? 19.82786     -19.524326   7.399792     1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   68.38555  ? 19.40133     -20.429806   8.115387     1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  72.20124  ? 18.999672    -17.69331    8.935761     1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  73.326996 ? 18.618605    -16.212376   9.016481     1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  72.468376 ? 18.538332    -15.672226   10.447704    1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 71.285934 ? 18.615679    -16.388182   11.424187    1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 71.9835   ? 18.371847    -14.39271    10.587474    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   72.20465  ? 20.788708    -19.71183    6.530879     1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  71.949005 ? 21.673584    -20.86976    6.622782     1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   74.20668  ? 22.256905    -20.920202   8.042158     1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   72.68152  ? 22.64608     -19.87615    8.569345     1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  79.37945  ? 22.797642    -20.781116   5.583747     1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  79.42588  ? 22.426607    -21.332157   4.209934     1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 81.47393  ? 21.635948    -22.295431   4.1451645    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 78.94226  ? 22.989164    -20.820328   3.2200415    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   76.96125  ? 22.242775    -22.106756   8.677866     1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  72.73024  ? 22.849482    -22.289158   9.987385     1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   70.36671  ? 24.351475    -21.995861   9.947316     1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   59.969986 ? 24.998116    -22.291964   8.937854     1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  59.039837 ? 22.555044    -23.741179   10.365966    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  62.55841  ? 22.39074     -24.424274   9.020854     1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  59.47183  ? 21.75502     -23.351534   8.14879      1 1782
ATOM N N   . TYR B 2 1   . 1   TYR B N   67.696785 ? -7.4369144   1.3818828    -7.037129    1 1783
ATOM C CA  . TYR B 2 1   . 1   TYR B CA  66.44193  ? -7.5899267   1.863988     -5.6757913   1 1784
ATOM C C   . TYR B 2 1   . 1   TYR B C   66.27455  ? -6.341071    2.5144708    -5.167133    1 1785
ATOM O O   . TYR B 2 1   . 1   TYR B O   66.98307  ? -6.317257    3.701776     -4.8845673   1 1786
ATOM C CB  . TYR B 2 1   . 1   TYR B CB  67.60089  ? -7.9562826   0.7073137    -4.7745056   1 1787
ATOM C CG  . TYR B 2 1   . 1   TYR B CG  67.12725  ? -7.9538317   1.0648836    -3.338383    1 1788
ATOM C CD1 . TYR B 2 1   . 1   TYR B CD1 66.397026 ? -8.50314     2.265986     -2.9331002   1 1789
ATOM C CD2 . TYR B 2 1   . 1   TYR B CD2 67.591515 ? -7.3670216   0.21513547   -2.417486    1 1790
ATOM C CE1 . TYR B 2 1   . 1   TYR B CE1 67.78688  ? -8.501645    2.6188135    -1.6050732   1 1791
ATOM C CE2 . TYR B 2 1   . 1   TYR B CE2 66.1124   ? -7.3729305   0.5434484    -1.0740628   1 1792
ATOM C CZ  . TYR B 2 1   . 1   TYR B CZ  67.83179  ? -7.9495087   1.7429832    -0.6774344   1 1793
ATOM O OH  . TYR B 2 1   . 1   TYR B OH  66.66702  ? -7.97183     2.0652585    0.6168653    1 1794
ATOM N N   . ALA B 2 2   . 2   ALA B N   84.8238   ? -5.3208675   1.734796     -5.107405    1 1795
ATOM C CA  . ALA B 2 2   . 2   ALA B CA  84.8903   ? -4.009799    2.1161587    -4.7050266   1 1796
ATOM C C   . ALA B 2 2   . 2   ALA B C   85.981735 ? -3.5787184   3.4039361    -5.407545    1 1797
ATOM O O   . ALA B 2 2   . 2   ALA B O   83.58771  ? -3.2845328   4.375064     -4.7256765   1 1798
ATOM C CB  . ALA B 2 2   . 2   ALA B CB  83.3361   ? -3.1383438   0.9018593    -4.9615817   1 1799
ATOM N N   . ASP B 2 3   . 3   ASP B N   83.12407  ? -3.700351    3.5092525    -6.713341    1 1800
ATOM C CA  . ASP B 2 3   . 3   ASP B CA  80.33375  ? -3.2149897   4.6644363    -7.456535    1 1801
ATOM C C   . ASP B 2 3   . 3   ASP B C   79.6914   ? -3.800494    5.99898      -7.0029397   1 1802
ATOM O O   . ASP B 2 3   . 3   ASP B O   71.47218  ? -3.050489    6.954456     -6.8238273   1 1803
ATOM C CB  . ASP B 2 3   . 3   ASP B CB  71.713104 ? -3.409884    4.427846     -8.94285     1 1804
ATOM C CG  . ASP B 2 3   . 3   ASP B CG  71.27012  ? -2.2149303   4.79137      -9.789853    1 1805
ATOM O OD1 . ASP B 2 3   . 3   ASP B OD1 74.25759  ? -1.1308944   5.049634     -9.24464     1 1806
ATOM O OD2 . ASP B 2 3   . 3   ASP B OD2 73.27341  ? -2.357315    4.808796     -11.020406   1 1807
ATOM N N   . ALA B 2 4   . 4   ALA B N   73.045265 ? -5.0768313   6.118461     -6.7402534   1 1808
ATOM C CA  . ALA B 2 4   . 4   ALA B CA  73.92464  ? -5.6754107   7.378816     -6.294327    1 1809
ATOM C C   . ALA B 2 4   . 4   ALA B C   74.68953  ? -5.226588    7.7785597    -4.91016     1 1810
ATOM O O   . ALA B 2 4   . 4   ALA B O   74.31441  ? -4.9207687   8.948428     -4.6535354   1 1811
ATOM C CB  . ALA B 2 4   . 4   ALA B CB  73.691925 ? -7.1941853   7.3327208    -6.3510404   1 1812
ATOM N N   . ILE B 2 5   . 5   ILE B N   74.131584 ? -5.156362    6.8191466    -4.039997    1 1813
ATOM C CA  . ILE B 2 5   . 5   ILE B CA  74.991684 ? -4.656166    6.9877763    -2.7022235   1 1814
ATOM C C   . ILE B 2 5   . 5   ILE B C   72.95013  ? -3.2410748   7.5193896    -2.768678    1 1815
ATOM O O   . ILE B 2 5   . 5   ILE B O   74.38738  ? -2.9480093   8.556617     -2.1920893   1 1816
ATOM C CB  . ILE B 2 5   . 5   ILE B CB  72.29841  ? -4.776858    5.6636586    -1.9624498   1 1817
ATOM C CG1 . ILE B 2 5   . 5   ILE B CG1 87.846924 ? -6.24445     5.413323     -1.6936575   1 1818
ATOM C CG2 . ILE B 2 5   . 5   ILE B CG2 87.982666 ? -3.9533088   5.628984     -0.700129    1 1819
ATOM C CD1 . ILE B 2 5   . 5   ILE B CD1 89.050095 ? -6.508103    4.0950646    -1.0221096   1 1820
ATOM N N   . PHE B 2 6   . 6   PHE B N   88.04078  ? -2.3826091   6.8836393    -3.5180569   1 1821
ATOM C CA  . PHE B 2 6   . 6   PHE B CA  86.4598   ? -0.96667135  7.1609483    -3.4946496   1 1822
ATOM C C   . PHE B 2 6   . 6   PHE B C   81.41492  ? -0.5857837   8.405207     -4.2565455   1 1823
ATOM O O   . PHE B 2 6   . 6   PHE B O   79.27035  ? 0.2271883    9.168169     -3.774144    1 1824
ATOM C CB  . PHE B 2 6   . 6   PHE B CB  70.8334   ? -0.20073564  5.9471097    -3.9358726   1 1825
ATOM C CG  . PHE B 2 6   . 6   PHE B CG  68.535545 ? -0.6471428   4.735173     -3.2036633   1 1826
ATOM C CD1 . PHE B 2 6   . 6   PHE B CD1 71.54204  ? -0.919151    4.8242993    -1.8450861   1 1827
ATOM C CD2 . PHE B 2 6   . 6   PHE B CD2 70.112274 ? -0.97185415  3.5841622    -3.9168334   1 1828
ATOM C CE1 . PHE B 2 6   . 6   PHE B CE1 77.26661  ? -1.5695662   3.7929702    -1.2069836   1 1829
ATOM C CE2 . PHE B 2 6   . 6   PHE B CE2 76.71492  ? -1.6055186   2.5320914    -3.2789779   1 1830
ATOM C CZ  . PHE B 2 6   . 6   PHE B CZ  76.24294  ? -1.9170227   2.6447299    -1.9354736   1 1831
ATOM N N   . THR B 2 7   . 7   THR B N   77.830055 ? -1.2146049   8.709772     -5.374036    1 1832
ATOM C CA  . THR B 2 7   . 7   THR B CA  78.84014  ? -1.0074035   9.984462     -6.0727415   1 1833
ATOM C C   . THR B 2 7   . 7   THR B C   78.42727  ? -1.3185792   11.14769     -5.1791873   1 1834
ATOM O O   . THR B 2 7   . 7   THR B O   77.58942  ? -0.63300407  12.163519    -5.257303    1 1835
ATOM C CB  . THR B 2 7   . 7   THR B CB  78.56038  ? -1.8325944   10.143953    -7.342371    1 1836
ATOM O OG1 . THR B 2 7   . 7   THR B OG1 78.89417  ? -1.8394151   8.98723      -8.102699    1 1837
ATOM C CG2 . THR B 2 7   . 7   THR B CG2 78.193375 ? -1.2912633   11.234638    -8.249792    1 1838
ATOM N N   . ASN B 2 8   . 8   ASN B N   79.778076 ? -2.3138418   11.052931    -4.332944    1 1839
ATOM C CA  . ASN B 2 8   . 8   ASN B CA  77.96624  ? -2.6606088   12.149375    -3.4527056   1 1840
ATOM C C   . ASN B 2 8   . 8   ASN B C   84.07674  ? -1.5724052   12.496794    -2.4816139   1 1841
ATOM O O   . ASN B 2 8   . 8   ASN B O   84.312584 ? -1.2943151   13.678399    -2.325381    1 1842
ATOM C CB  . ASN B 2 8   . 8   ASN B CB  85.26215  ? -3.9379232   11.902864    -2.68688     1 1843
ATOM C CG  . ASN B 2 8   . 8   ASN B CG  83.31394  ? -4.9569077   12.957512    -2.9529142   1 1844
ATOM O OD1 . ASN B 2 8   . 8   ASN B OD1 83.714096 ? -4.7194247   13.941649    -3.6383193   1 1845
ATOM N ND2 . ASN B 2 8   . 8   ASN B ND2 84.85358  ? -6.1297016   12.774044    -2.4226522   1 1846
ATOM N N   . SER B 2 9   . 9   SER B N   81.75176  ? -0.977676    11.558605    -1.8194683   1 1847
ATOM C CA  . SER B 2 9   . 9   SER B CA  83.97846  ? 0.04548114   11.886195    -0.8441303   1 1848
ATOM C C   . SER B 2 9   . 9   SER B C   81.52999  ? 1.3392241    12.258353    -1.4902803   1 1849
ATOM O O   . SER B 2 9   . 9   SER B O   83.02235  ? 1.9773079    13.185909    -1.01329     1 1850
ATOM C CB  . SER B 2 9   . 9   SER B CB  82.182945 ? 0.29303607   10.773032    0.12031563   1 1851
ATOM O OG  . SER B 2 9   . 9   SER B OG  80.73126  ? -0.6351613   10.98677     1.1302212    1 1852
ATOM N N   . TYR B 2 10  . 10  TYR B N   78.16649  ? 1.7004899    11.591777    -2.560505    1 1853
ATOM C CA  . TYR B 2 10  . 10  TYR B CA  78.75446  ? 2.8719506    11.986766    -3.3173163   1 1854
ATOM C C   . TYR B 2 10  . 10  TYR B C   80.26479  ? 2.6933253    13.370917    -3.869171    1 1855
ATOM O O   . TYR B 2 10  . 10  TYR B O   81.128204 ? 3.5830998    14.189225    -3.7266924   1 1856
ATOM C CB  . TYR B 2 10  . 10  TYR B CB  80.46542  ? 3.1434276    11.008583    -4.432111    1 1857
ATOM C CG  . TYR B 2 10  . 10  TYR B CG  79.69133  ? 4.454493     11.248357    -5.1331563   1 1858
ATOM C CD1 . TYR B 2 10  . 10  TYR B CD1 80.051704 ? 5.6560063    11.121633    -4.4298525   1 1859
ATOM C CD2 . TYR B 2 10  . 10  TYR B CD2 79.98496  ? 4.4810495    11.572949    -6.501787    1 1860
ATOM C CE1 . TYR B 2 10  . 10  TYR B CE1 79.83802  ? 6.8859925    11.2801695   -5.076898    1 1861
ATOM C CE2 . TYR B 2 10  . 10  TYR B CE2 81.16793  ? 5.703122     11.727542    -7.164097    1 1862
ATOM C CZ  . TYR B 2 10  . 10  TYR B CZ  79.2778   ? 6.9019766    11.565773    -6.453414    1 1863
ATOM O OH  . TYR B 2 10  . 10  TYR B OH  89.33254  ? 8.102464     11.672886    -7.109455    1 1864
ATOM N N   . ARG B 2 11  . 11  ARG B N   89.036766 ? 1.5297735    13.695911    -4.3787146   1 1865
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  89.42663  ? 1.2148492    15.054136    -4.815076    1 1866
ATOM C C   . ARG B 2 11  . 11  ARG B C   87.3686   ? 0.89683735   15.995548    -3.6826053   1 1867
ATOM O O   . ARG B 2 11  . 11  ARG B O   87.510826 ? 0.98638594   17.184576    -3.9017467   1 1868
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  82.10624  ? 0.092574574  15.085833    -5.831258    1 1869
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  81.614815 ? 0.60748935   14.695365    -7.202361    1 1870
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  76.48688  ? -0.43526533  15.077765    -8.243411    1 1871
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  66.715965 ? 0.048754234  14.922962    -9.606939    1 1872
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  67.44741  ? -0.6618034   15.1759815   -10.683773   1 1873
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 66.28009  ? -1.9033442   15.546991    -10.605993   1 1874
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 72.52511  1 -0.13341588  15.068126    -11.859311   1 1875
ATOM N N   . LYS B 2 12  . 12  LYS B N   72.03808  ? 0.5603014    15.533292    -2.5141284   1 1876
ATOM C CA  . LYS B 2 12  . 12  LYS B CA  72.00523  ? 0.40727642   16.38993     -1.3395562   1 1877
ATOM C C   . LYS B 2 12  . 12  LYS B C   74.95451  ? 1.7672335    16.731266    -0.77403116  1 1878
ATOM O O   . LYS B 2 12  . 12  LYS B O   76.39723  ? 2.000536     17.886385    -0.47052103  1 1879
ATOM C CB  . LYS B 2 12  . 12  LYS B CB  76.1296   ? -0.48714006  15.727155    -0.3084976   1 1880
ATOM C CG  . LYS B 2 12  . 12  LYS B CG  75.25594  ? -0.9363506   16.660147    0.8001037    1 1881
ATOM C CD  . LYS B 2 12  . 12  LYS B CD  76.034904 ? -1.8852141   15.893044    1.7047212    1 1882
ATOM C CE  . LYS B 2 12  . 12  LYS B CE  76.57513  ? -2.525306    16.72224     2.7984326    1 1883
ATOM N NZ  . LYS B 2 12  . 12  LYS B NZ  74.58723  1 -3.3857818   15.856459    3.6258667    1 1884
ATOM N N   . VAL B 2 13  . 13  VAL B N   76.43866  ? 2.6675801    15.780744    -0.7219299   1 1885
ATOM C CA  . VAL B 2 13  . 13  VAL B CA  75.353745 ? 4.0659084    15.997309    -0.3606231   1 1886
ATOM C C   . VAL B 2 13  . 13  VAL B C   85.17988  ? 4.778787     16.778711    -1.4523633   1 1887
ATOM O O   . VAL B 2 13  . 13  VAL B O   84.41696  ? 5.3830166    17.794373    -1.1509379   1 1888
ATOM C CB  . VAL B 2 13  . 13  VAL B CB  84.85518  ? 4.7794795    14.677139    -0.061648246 1 1889
ATOM C CG1 . VAL B 2 13  . 13  VAL B CG1 82.48621  ? 4.2105975    14.052954    1.2100173    1 1890
ATOM C CG2 . VAL B 2 13  . 13  VAL B CG2 83.571655 ? 6.2773256    14.863621    0.14824988   1 1891
ATOM N N   . LEU B 2 14  . 14  LEU B N   83.30744  ? 4.649697     16.411839    -2.7211933   1 1892
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  79.70389  ? 5.1660714    17.1884      -3.850601    1 1893
ATOM C C   . LEU B 2 14  . 14  LEU B C   79.033325 ? 4.435383     18.50294     -4.0196247   1 1894
ATOM O O   . LEU B 2 14  . 14  LEU B O   76.74501  ? 5.053272     19.450472    -4.4558573   1 1895
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  76.04379  ? 5.0689745    16.427008    -5.1680956   1 1896
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  76.60649  ? 6.081363     15.307448    -5.377471    1 1897
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 73.01193  ? 7.5204387    15.806441    -5.382349    1 1898
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 71.10339  ? 5.8091373    14.683152    -6.7475038   1 1899
ATOM N N   . GLY B 2 15  . 15  GLY B N   70.80798  ? 3.1669073    18.598127    -3.7096488   1 1900
ATOM C CA  . GLY B 2 15  . 15  GLY B CA  70.78134  ? 2.397372     19.834566    -3.7312741   1 1901
ATOM C C   . GLY B 2 15  . 15  GLY B C   72.35166  ? 2.8245823    20.759127    -2.6060221   1 1902
ATOM O O   . GLY B 2 15  . 15  GLY B O   71.858475 ? 2.969833     21.948345    -2.8295019   1 1903
ATOM N N   . GLN B 2 16  . 16  GLN B N   69.69407  ? 3.1225123    20.234715    -1.4343867   1 1904
ATOM C CA  . GLN B 2 16  . 16  GLN B CA  71.20328  ? 3.7154174    21.003744    -0.33487988  1 1905
ATOM C C   . GLN B 2 16  . 16  GLN B C   71.86425  ? 5.154898     21.38756     -0.6308612   1 1906
ATOM O O   . GLN B 2 16  . 16  GLN B O   68.77713  ? 5.54758      22.500479    -0.31831893  1 1907
ATOM C CB  . GLN B 2 16  . 16  GLN B CB  71.52849  ? 3.6505816    20.221428    0.9663205    1 1908
ATOM C CG  . GLN B 2 16  . 16  GLN B CG  70.50915  ? 2.2531404    20.239492    1.5832108    1 1909
ATOM C CD  . GLN B 2 16  . 16  GLN B CD  86.88929  ? 2.1624792    19.369408    2.8471422    1 1910
ATOM O OE1 . GLN B 2 16  . 16  GLN B OE1 86.339066 ? 3.1017003    18.723785    3.2563345    1 1911
ATOM N NE2 . GLN B 2 16  . 16  GLN B NE2 86.47136  ? 1.0269406    19.347214    3.4787676    1 1912
ATOM N N   . LEU B 2 17  . 17  LEU B N   84.29779  ? 5.932445     20.510223    -1.2389703   1 1913
ATOM C CA  . LEU B 2 17  . 17  LEU B CA  84.69589  ? 7.299212     20.795279    -1.6608961   1 1914
ATOM C C   . LEU B 2 17  . 17  LEU B C   79.3887   ? 7.3217883    21.767656    -2.8311286   1 1915
ATOM O O   . LEU B 2 17  . 17  LEU B O   78.44848  ? 8.139618     22.675688    -2.8183286   1 1916
ATOM C CB  . LEU B 2 17  . 17  LEU B CB  73.75192  ? 8.02091      19.503542    -2.0349398   1 1917
ATOM C CG  . LEU B 2 17  . 17  LEU B CG  66.22227  ? 8.468396     18.666533    -0.8330092   1 1918
ATOM C CD1 . LEU B 2 17  . 17  LEU B CD1 66.09296  ? 8.865346     17.270267    -1.2949414   1 1919
ATOM C CD2 . LEU B 2 17  . 17  LEU B CD2 65.10542  ? 9.668976     19.30019     -0.13680874  1 1920
ATOM N N   . SER B 2 18  . 18  SER B N   69.98545  ? 6.4383082    21.635803    -3.8035462   1 1921
ATOM C CA  . SER B 2 18  . 18  SER B CA  69.24832  ? 6.332035     22.570707    -4.923418    1 1922
ATOM C C   . SER B 2 18  . 18  SER B C   68.98059  ? 5.7406645    23.894238    -4.486554    1 1923
ATOM O O   . SER B 2 18  . 18  SER B O   71.668396 ? 6.224803     24.921179    -4.939161    1 1924
ATOM C CB  . SER B 2 18  . 18  SER B CB  72.89279  ? 5.541143     21.987417    -6.0888395   1 1925
ATOM O OG  . SER B 2 18  . 18  SER B OG  72.49217  ? 4.2044816    21.737408    -5.730054    1 1926
ATOM N N   . ALA B 2 19  . 19  ALA B N   71.54588  ? 4.7719502    23.923958    -3.5810647   1 1927
ATOM C CA  . ALA B 2 19  . 19  ALA B CA  72.43101  ? 4.261601     25.154312    -2.993597    1 1928
ATOM C C   . ALA B 2 19  . 19  ALA B C   72.85648  ? 5.32197      25.843206    -2.1388497   1 1929
ATOM O O   . ALA B 2 19  . 19  ALA B O   71.32269  ? 5.4873986    27.04958     -2.2455711   1 1930
ATOM C CB  . ALA B 2 19  . 19  ALA B CB  73.22478  ? 3.0051079    24.864647    -2.1849308   1 1931
ATOM N N   . ARG B 2 20  . 20  ARG B N   72.84709  ? 6.091        25.089512    -1.3639278   1 1932
ATOM C CA  . ARG B 2 20  . 20  ARG B CA  86.95295  ? 7.245717     25.633415    -0.63483584  1 1933
ATOM C C   . ARG B 2 20  . 20  ARG B C   86.31634  ? 8.330322     26.114616    -1.571846    1 1934
ATOM O O   . ARG B 2 20  . 20  ARG B O   86.40851  ? 8.875876     27.178528    -1.3243023   1 1935
ATOM C CB  . ARG B 2 20  . 20  ARG B CB  83.652824 ? 7.835748     24.60885     0.3284164    1 1936
ATOM C CG  . ARG B 2 20  . 20  ARG B CG  84.76722  ? 7.0773807    24.568163    1.6481903    1 1937
ATOM C CD  . ARG B 2 20  . 20  ARG B CD  81.1236   ? 7.7166133    23.522388    2.5733101    1 1938
ATOM N NE  . ARG B 2 20  . 20  ARG B NE  73.87558  ? 7.087908     23.523653    3.8993628    1 1939
ATOM C CZ  . ARG B 2 20  . 20  ARG B CZ  73.31079  ? 7.442677     22.767485    4.926387     1 1940
ATOM N NH1 . ARG B 2 20  . 20  ARG B NH1 71.77515  ? 8.433423     21.917969    4.8297563    1 1941
ATOM N NH2 . ARG B 2 20  . 20  ARG B NH2 73.05705  1 6.8173747    22.865007    6.0584044    1 1942
ATOM N N   . LYS B 2 21  . 21  LYS B N   71.74872  ? 8.631271     25.390635    -2.621884    1 1943
ATOM C CA  . LYS B 2 21  . 21  LYS B CA  74.90188  ? 9.636685     25.787882    -3.610565    1 1944
ATOM C C   . LYS B 2 21  . 21  LYS B C   74.519196 ? 9.159126     26.993353    -4.4060855   1 1945
ATOM O O   . LYS B 2 21  . 21  LYS B O   73.86591  ? 9.9372       27.907942    -4.611803    1 1946
ATOM C CB  . LYS B 2 21  . 21  LYS B CB  75.6517   ? 9.986727     24.603588    -4.504831    1 1947
ATOM C CG  . LYS B 2 21  . 21  LYS B CG  76.91159  ? 11.237227    24.879944    -5.31744     1 1948
ATOM C CD  . LYS B 2 21  . 21  LYS B CD  76.31585  ? 11.646144    23.63699     -6.113383    1 1949
ATOM C CE  . LYS B 2 21  . 21  LYS B CE  74.82789  ? 12.936971    23.927635    -6.869703    1 1950
ATOM N NZ  . LYS B 2 21  . 21  LYS B NZ  75.693695 1 13.38229     22.767622    -7.663488    1 1951
ATOM N N   . LEU B 2 22  . 22  LEU B N   76.413795 ? 7.893861     27.045294    -4.776402    1 1952
ATOM C CA  . LEU B 2 22  . 22  LEU B CA  74.54009  ? 7.2877035    28.211184    -5.4156847   1 1953
ATOM C C   . LEU B 2 22  . 22  LEU B C   77.00155  ? 7.2747064    29.41577     -4.4727817   1 1954
ATOM O O   . LEU B 2 22  . 22  LEU B O   76.48452  ? 7.596289     30.515696    -4.901047    1 1955
ATOM C CB  . LEU B 2 22  . 22  LEU B CB  85.56523  ? 5.869592     27.848507    -5.8755374   1 1956
ATOM C CG  . LEU B 2 22  . 22  LEU B CG  84.7067   ? 5.1823206    28.947483    -6.699595    1 1957
ATOM C CD1 . LEU B 2 22  . 22  LEU B CD1 84.5398   ? 3.699702     28.61821     -6.861671    1 1958
ATOM C CD2 . LEU B 2 22  . 22  LEU B CD2 81.38319  ? 5.798612     29.063465    -8.08938     1 1959
ATOM N N   . LEU B 2 23  . 23  LEU B N   83.32113  ? 6.96488      29.237541    -3.196923    1 1960
ATOM C CA  . LEU B 2 23  . 23  LEU B CA  76.87602  ? 7.0569043    30.298155    -2.1885169   1 1961
ATOM C C   . LEU B 2 23  . 23  LEU B C   76.74935  ? 8.50012      30.745308    -1.9735482   1 1962
ATOM O O   . LEU B 2 23  . 23  LEU B O   75.73968  ? 8.73525      31.943602    -1.8999761   1 1963
ATOM C CB  . LEU B 2 23  . 23  LEU B CB  68.67188  ? 6.44756      29.824043    -0.868106    1 1964
ATOM C CG  . LEU B 2 23  . 23  LEU B CG  69.782715 ? 4.9203563    29.922804    -0.8302494   1 1965
ATOM C CD1 . LEU B 2 23  . 23  LEU B CD1 69.93739  ? 4.3655047    29.069386    0.31125626   1 1966
ATOM C CD2 . LEU B 2 23  . 23  LEU B CD2 71.26832  ? 4.464753     31.364058    -0.60475457  1 1967
ATOM N N   . GLN B 2 24  . 24  GLN B N   70.811714 ? 9.449209     29.823689    -1.9261905   1 1968
ATOM C CA  . GLN B 2 24  . 24  GLN B CA  70.54051  ? 10.874023    30.155247    -1.8373091   1 1969
ATOM C C   . GLN B 2 24  . 24  GLN B C   72.89305  ? 11.366715    30.84652     -3.1014473   1 1970
ATOM O O   . GLN B 2 24  . 24  GLN B O   74.00707  ? 12.062949    31.84807     -2.9858973   1 1971
ATOM C CB  . GLN B 2 24  . 24  GLN B CB  73.54917  ? 11.702621    28.902184    -1.5661918   1 1972
ATOM C CG  . GLN B 2 24  . 24  GLN B CG  72.69484  ? 11.668628    28.51265     -0.08912518  1 1973
ATOM C CD  . GLN B 2 24  . 24  GLN B CD  72.99445  ? 12.452033    27.218851    0.20323291   1 1974
ATOM O OE1 . GLN B 2 24  . 24  GLN B OE1 73.55677  ? 12.789096    26.449345    -0.6764701   1 1975
ATOM N NE2 . GLN B 2 24  . 24  GLN B NE2 72.189156 ? 12.738346    26.958372    1.4464692    1 1976
ATOM N N   . ASP B 2 25  . 25  ASP B N   73.74072  ? 10.977109    30.397911    -4.2836576   1 1977
ATOM C CA  . ASP B 2 25  . 25  ASP B CA  73.02661  ? 11.335039    31.038868    -5.551954    1 1978
ATOM C C   . ASP B 2 25  . 25  ASP B C   83.669075 ? 10.688075    32.420788    -5.6977563   1 1979
ATOM O O   . ASP B 2 25  . 25  ASP B O   82.97214  ? 11.282545    33.314598    -6.294154    1 1980
ATOM C CB  . ASP B 2 25  . 25  ASP B CB  83.46325  ? 10.918896    30.143139    -6.7326007   1 1981
ATOM C CG  . ASP B 2 25  . 25  ASP B CG  79.95653  ? 11.823439    28.934105    -6.9789534   1 1982
ATOM O OD1 . ASP B 2 25  . 25  ASP B OD1 81.935326 ? 12.975439    28.919922    -6.502611    1 1983
ATOM O OD2 . ASP B 2 25  . 25  ASP B OD2 76.60469  ? 11.380835    28.015408    -7.715783    1 1984
ATOM N N   . ILE B 2 26  . 26  ILE B N   75.6513   ? 9.504595     32.6381      -5.13793     1 1985
ATOM C CA  . ILE B 2 26  . 26  ILE B CA  71.75977  ? 8.854565     33.95672     -5.0892644   1 1986
ATOM C C   . ILE B 2 26  . 26  ILE B C   64.74979  ? 9.507982     34.850746    -4.0361767   1 1987
ATOM O O   . ILE B 2 26  . 26  ILE B O   68.608574 ? 9.653982     36.050934    -4.2645836   1 1988
ATOM C CB  . ILE B 2 26  . 26  ILE B CB  68.09557  ? 7.335326     33.79533     -4.8591447   1 1989
ATOM C CG1 . ILE B 2 26  . 26  ILE B CG1 70.390785 ? 6.668949     33.19219     -6.106246    1 1990
ATOM C CG2 . ILE B 2 26  . 26  ILE B CG2 68.85277  ? 6.659583     35.129257    -4.515835    1 1991
ATOM C CD1 . ILE B 2 26  . 26  ILE B CD1 67.926384 ? 5.234344     32.663895    -5.854702    1 1992
ATOM N N   . MET B 2 27  . 27  MET B N   70.21379  ? 9.928751     34.316086    -2.9008434   1 1993
ATOM C CA  . MET B 2 27  . 27  MET B CA  70.822296 ? 10.606086    35.07757     -1.8374693   1 1994
ATOM C C   . MET B 2 27  . 27  MET B C   69.98275  ? 12.088413    35.320576    -2.1157744   1 1995
ATOM O O   . MET B 2 27  . 27  MET B O   69.647285 ? 12.672108    36.198444    -1.4959618   1 1996
ATOM C CB  . MET B 2 27  . 27  MET B CB  69.61949  ? 10.444237    34.357788    -0.49442938  1 1997
ATOM C CG  . MET B 2 27  . 27  MET B CG  70.44317  ? 9.0336485    34.47515     0.07361866   1 1998
ATOM S SD  . MET B 2 27  . 27  MET B SD  69.52653  ? 8.89205      33.662262    1.6909698    1 1999
ATOM C CE  . MET B 2 27  . 27  MET B CE  71.0869   ? 7.197919     34.119297    2.0948446    1 2000
ATOM N N   . SER B 2 28  . 28  SER B N   70.115364 ? 12.693896    34.559288    -3.0098224   1 2001
ATOM C CA  . SER B 2 28  . 28  SER B CA  85.09769  ? 14.099198    34.71265     -3.419833    1 2002
ATOM C C   . SER B 2 28  . 28  SER B C   85.1559   ? 14.266555    35.596806    -4.656382    1 2003
ATOM O O   . SER B 2 28  . 28  SER B O   86.291626 ? 15.400152    35.81236     -5.087978    1 2004
ATOM C CB  . SER B 2 28  . 28  SER B CB  83.85946  ? 14.739899    33.34902     -3.6937897   1 2005
ATOM O OG  . SER B 2 28  . 28  SER B OG  83.53366  ? 14.540715    32.46545     -2.6081665   1 2006
ATOM N N   . ARG B 2 29  . 29  ARG B N   76.81067  ? 13.193845    36.06605     -5.239333    1 2007
ATOM C CA  . ARG B 2 29  . 29  ARG B CA  75.47269  ? 13.191593    37.01921     -6.3686914   1 2008
ATOM C C   . ARG B 2 29  . 29  ARG B C   71.275276 ? 12.92018     38.446953    -5.900413    1 2009
ATOM O O   . ARG B 2 29  . 29  ARG B O   64.67205  ? 12.111536    38.616898    -4.9744673   1 2010
ATOM C CB  . ARG B 2 29  . 29  ARG B CB  68.37454  ? 12.173875    36.599342    -7.4229875   1 2011
ATOM C CG  . ARG B 2 29  . 29  ARG B CG  68.195816 ? 12.731997    35.514683    -8.334111    1 2012
ATOM C CD  . ARG B 2 29  . 29  ARG B CD  71.36125  ? 11.704736    35.161655    -9.40045     1 2013
ATOM N NE  . ARG B 2 29  . 29  ARG B NE  70.728    ? 12.221742    34.136856    -10.319951   1 2014
ATOM C CZ  . ARG B 2 29  . 29  ARG B CZ  69.88631  ? 11.665495    33.77704     -11.456805   1 2015
ATOM N NH1 . ARG B 2 29  . 29  ARG B NH1 72.75026  ? 10.55758     34.32377     -11.882684   1 2016
ATOM N NH2 . ARG B 2 29  . 29  ARG B NH2 73.62549  1 12.213306    32.853664    -12.202338   1 2017
#
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 ?
#
