data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  ASP N   CA  SING N ?
13  ASP CA  C   SING N ?
14  ASP CA  CB  SING N ?
15  ASP C   O   DOUB N ?
16  ASP CB  CG  SING N ?
17  ASP CG  OD1 DOUB N ?
18  ASP CG  OD2 SING N ?
19  VAL N   CA  SING N ?
20  VAL CA  C   SING N ?
21  VAL CA  CB  SING N ?
22  VAL C   O   DOUB N ?
23  VAL CB  CG1 SING N ?
24  VAL CB  CG2 SING N ?
25  THR N   CA  SING N ?
26  THR CA  C   SING N ?
27  THR CA  CB  SING N ?
28  THR C   O   DOUB N ?
29  THR CB  OG1 SING N ?
30  THR CB  CG2 SING N ?
31  PRO N   CA  SING N ?
32  PRO N   CD  SING N ?
33  PRO CA  C   SING N ?
34  PRO CA  CB  SING N ?
35  PRO C   O   DOUB N ?
36  PRO CB  CG  SING N ?
37  PRO CG  CD  SING N ?
38  SER N   CA  SING N ?
39  SER CA  C   SING N ?
40  SER CA  CB  SING N ?
41  SER C   O   DOUB N ?
42  SER CB  OG  SING N ?
43  GLY N   CA  SING N ?
44  GLY CA  C   SING N ?
45  GLY C   O   DOUB N ?
46  ASN N   CA  SING N ?
47  ASN CA  C   SING N ?
48  ASN CA  CB  SING N ?
49  ASN C   O   DOUB N ?
50  ASN CB  CG  SING N ?
51  ASN CG  OD1 DOUB N ?
52  ASN CG  ND2 SING N ?
53  LYS N   CA  SING N ?
54  LYS CA  C   SING N ?
55  LYS CA  CB  SING N ?
56  LYS C   O   DOUB N ?
57  LYS CB  CG  SING N ?
58  LYS CG  CD  SING N ?
59  LYS CD  CE  SING N ?
60  LYS CE  NZ  SING N ?
61  ARG N   CA  SING N ?
62  ARG CA  C   SING N ?
63  ARG CA  CB  SING N ?
64  ARG C   O   DOUB N ?
65  ARG CB  CG  SING N ?
66  ARG CG  CD  SING N ?
67  ARG CD  NE  SING N ?
68  ARG NE  CZ  SING N ?
69  ARG CZ  NH1 SING N ?
70  ARG CZ  NH2 DOUB N ?
71  PHE N   CA  SING N ?
72  PHE CA  C   SING N ?
73  PHE CA  CB  SING N ?
74  PHE C   O   DOUB N ?
75  PHE CB  CG  SING N ?
76  PHE CG  CD1 DOUB Y ?
77  PHE CG  CD2 SING Y ?
78  PHE CD1 CE1 SING Y ?
79  PHE CD2 CE2 DOUB Y ?
80  PHE CE1 CZ  DOUB Y ?
81  PHE CE2 CZ  SING Y ?
82  GLU N   CA  SING N ?
83  GLU CA  C   SING N ?
84  GLU CA  CB  SING N ?
85  GLU C   O   DOUB N ?
86  GLU CB  CG  SING N ?
87  GLU CG  CD  SING N ?
88  GLU CD  OE1 DOUB N ?
89  GLU CD  OE2 SING N ?
90  TRP N   CA  SING N ?
91  TRP CA  C   SING N ?
92  TRP CA  CB  SING N ?
93  TRP C   O   DOUB N ?
94  TRP CB  CG  SING N ?
95  TRP CG  CD1 DOUB Y ?
96  TRP CG  CD2 SING Y ?
97  TRP CD1 NE1 SING Y ?
98  TRP CD2 CE2 DOUB Y ?
99  TRP CD2 CE3 SING Y ?
100 TRP NE1 CE2 SING Y ?
101 TRP CE2 CZ2 SING Y ?
102 TRP CE3 CZ3 DOUB Y ?
103 TRP CZ2 CH2 DOUB Y ?
104 TRP CZ3 CH2 SING Y ?
105 LEU N   CA  SING N ?
106 LEU CA  C   SING N ?
107 LEU CA  CB  SING N ?
108 LEU C   O   DOUB N ?
109 LEU CB  CG  SING N ?
110 LEU CG  CD1 SING N ?
111 LEU CG  CD2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 CYS N   CA  SING N ?
120 CYS CA  C   SING N ?
121 CYS CA  CB  SING N ?
122 CYS C   O   DOUB N ?
123 CYS CB  SG  SING N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 GLN N   CA  SING N ?
135 GLN CA  C   SING N ?
136 GLN CA  CB  SING N ?
137 GLN C   O   DOUB N ?
138 GLN CB  CG  SING N ?
139 GLN CG  CD  SING N ?
140 GLN CD  OE1 DOUB N ?
141 GLN CD  NE2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   36.97443  ? 35.055187    3.7401226     -10.41059     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  31.596714 ? 34.239727    3.444287      -11.605079    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   36.262558 ? 34.16019     1.9266366     -11.79833     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   34.622562 ? 35.223637    1.2933469     -11.806168    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  36.083096 ? 34.78892     4.100345      -12.866965    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  34.724487 ? 34.709892    5.6085463     -12.804764    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  29.113153 ? 35.43839     6.423106      -14.253269    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  26.751692 ? 34.24372     6.089313      -15.526862    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   36.787506 ? 33.008423    1.3647435     -11.972676    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  32.575886 ? 32.82148     -0.07086798   -12.078321    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   36.23521  ? 33.595177    -0.6652672    -13.265092    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   35.65251  ? 34.18145     -1.7404387    -13.156645    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  35.462643 ? 31.330694    -0.3609782    -12.210166    1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   36.987026 ? 33.660267    0.070410885   -14.376903    1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  32.850784 ? 34.41656     -0.35357746   -15.546734    1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   36.37322  ? 35.926163    -0.41684967   -15.259174    1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   35.89342  ? 36.62286     -1.243711     -15.865513    1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  35.611843 ? 34.130882    0.6078753     -16.698256    1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   37.176086 ? 36.444004    0.40900052    -14.373093    1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  33.50361  ? 37.851223    0.3800081     -13.982623    1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   36.64453  ? 38.14738     -0.81733185   -13.088179    1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   36.037594 ? 39.167934    -1.4823254    -13.260817    1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  35.570026 ? 38.249203    1.6993173     -13.336453    1 23
ATOM N N   . MET A 2 5   . 5   MET A N   39.181847 ? 37.243626    -1.1447675    -12.181686    1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  35.51851  ? 37.40337     -2.2969553    -11.290516    1 25
ATOM C C   . MET A 2 5   . 5   MET A C   38.26819  ? 37.513214    -3.6291263    -12.044408    1 26
ATOM O O   . MET A 2 5   . 5   MET A O   37.197582 ? 38.30339     -4.4828563    -11.65949     1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  37.52679  ? 36.274372    -2.3686674    -10.29103     1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  34.8139   ? 36.499565    -1.4332436    -9.090831     1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  31.434505 ? 35.21255     -1.630109     -7.8265734    1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  30.076206 ? 36.022575    -0.8218742    -6.4289985    1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   39.651836 ? 36.769463    -3.8027124    -13.127374    1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  36.25099  ? 36.847065    -5.023721     -13.9390335   1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   38.9397   ? 38.186646    -5.138437     -14.65694     1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   37.778683 ? 38.689102    -6.2614636    -14.88299     1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  38.03285  ? 35.73141     -5.0359635    -14.9835205   1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  36.059967 ? 34.345493    -5.300889     -14.429291    1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 35.05453  ? 34.21409     -5.862562     -13.336587    1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 35.524147 ? 33.39062     -4.915505     -15.140218    1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   44.92623  ? 38.763985    -4.0215564    -15.029038    1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  41.753544 ? 40.054607    -3.997858     -15.710636    1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   44.299152 ? 41.209045    -4.1868753    -14.718647    1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   42.888374 ? 42.19043     -4.88893      -15.029296    1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  42.78651  ? 40.239727    -2.7175374    -16.532621    1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 39.41644  ? 39.179615    -2.6304553    -17.63549     1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 39.348083 ? 41.60606     -2.6368165    -17.210428    1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   41.815735 ? 41.08341     -3.6133158    -13.547236    1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  38.613907 ? 42.135456    -3.5729592    -12.54025     1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   41.11619  ? 42.183083    -4.812756     -11.640658    1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   39.57542  ? 43.174442    -5.000588     -10.9261675   1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  39.908016 ? 42.056995    -2.3015847    -11.698709    1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  37.359066 ? 42.372982    -1.0217133    -12.465568    1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 35.922134 ? 43.1216      -1.0890884    -13.501314    1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 36.16854  ? 41.932583    0.04450801    -11.998534    1 54
ATOM N N   . THR A 2 9   . 9   THR A N   42.99167  ? 41.135696    -5.6128263    -11.6459675   1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  39.87402  ? 41.151012    -6.86581      -10.846473    1 56
ATOM C C   . THR A 2 9   . 9   THR A C   42.49038  ? 42.032936    -7.9060755    -11.5479      1 57
ATOM O O   . THR A 2 9   . 9   THR A O   40.878845 ? 41.5809      -8.494426     -12.535719    1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  40.64471  ? 39.739296    -7.394992     -10.568797    1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 38.64156  ? 38.916115    -6.373668     -10.050267    1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 38.29785  ? 39.750984    -8.527061     -9.526531     1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   45.710392 ? 43.21958     -8.168126     -11.054663    1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  42.71056  ? 44.033775    -9.256414     -11.607866    1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   45.875824 ? 43.350815    -10.588342    -11.267068    1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   44.375767 ? 42.84683     -10.771352    -10.1682205   1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  43.551853 ? 45.422012    -9.140865     -10.951575    1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  42.96398  ? 45.39199     -7.829514     -10.163514    1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  45.10097  ? 43.946552    -7.580118     -9.911966     1 68
ATOM N N   . SER A 2 11  . 11  SER A N   43.431725 ? 43.367615    -11.527061    -12.204325    1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  40.139095 ? 43.093075    -12.919982    -11.873124    1 70
ATOM C C   . SER A 2 11  . 11  SER A C   43.090565 ? 44.130367    -13.401762    -10.883582    1 71
ATOM O O   . SER A 2 11  . 11  SER A O   41.527737 ? 45.238796    -13.776384    -11.293722    1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  41.43253  ? 43.04275     -13.774145    -13.137994    1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  39.18459  ? 44.213116    -13.561777    -13.898748    1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   41.93985  ? 43.848103    -13.324874    -9.623456     1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  38.48491  ? 44.844376    -13.459916    -8.606623     1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   41.63549  ? 45.521202    -14.806261    -8.588726     1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   40.40296  ? 46.658848    -14.958953    -8.967247     1 78
ATOM N N   . THR A 2 13  . 13  THR A N   44.858265 ? 44.800934    -15.861477    -8.168873     1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  40.991203 ? 45.38779     -17.180283    -8.015492     1 80
ATOM C C   . THR A 2 13  . 13  THR A C   44.090454 ? 44.46393     -18.310371    -8.449913     1 81
ATOM O O   . THR A 2 13  . 13  THR A O   42.24517  ? 44.935947    -19.342646    -8.8921       1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  42.501167 ? 45.80415     -17.440954    -6.5695567    1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 40.6318   ? 44.715946    -17.100573    -5.681548     1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 40.65982  ? 47.001072    -16.614977    -6.138729     1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   42.471382 ? 43.15665     -18.139812    -8.338072     1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  39.04711  ? 42.20372     -19.199831    -8.628829     1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   41.926723 ? 41.66798     -19.113962    -10.079323    1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   40.170174 ? 41.97399     -18.193281    -10.835378    1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  40.39681  ? 41.107517    -19.180946    -7.56059      1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  37.928368 ? 41.604355    -19.746628    -6.2348084    1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 36.007267 ? 42.694347    -20.221544    -6.11387      1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 36.757496 ? 40.771667    -19.707237    -5.2207985    1 93
ATOM N N   . SER A 2 15  . 15  SER A N   40.461994 ? 40.83807     -20.082449    -10.442063    1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  36.367058 ? 40.224113    -20.260555    -11.762097    1 95
ATOM C C   . SER A 2 15  . 15  SER A C   39.695885 ? 39.38142     -19.052172    -12.236325    1 96
ATOM O O   . SER A 2 15  . 15  SER A O   38.35142  ? 38.14387     -19.080666    -12.294489    1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  38.438587 ? 39.38877     -21.534855    -11.73743     1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  36.806156 ? 38.525288    -21.545887    -10.600389    1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   38.28712  ? 40.068085    -17.998217    -12.617021    1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  34.347168 ? 39.45487     -16.783844    -13.167839    1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   37.763016 ? 38.67261     -17.02493     -14.461147    1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   36.742363 ? 37.73796     -16.31003     -14.7949295   1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   42.19174  ? 39.018284    -18.075026    -15.2004595   1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  37.51161  ? 38.344654    -18.4656      -16.449745    1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   41.1071   ? 36.87668     -18.813026    -16.256401    1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   39.99939  ? 36.036133    -18.45312     -17.076517    1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  39.877293 ? 39.108627    -19.600603    -17.08126     1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   40.42526  ? 36.530987    -19.454805    -15.130672    1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  36.282738 ? 35.14461     -19.772358    -14.794958    1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   39.95452  ? 34.321777    -18.521935    -14.470039    1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   38.850178 ? 33.19399     -18.409554    -14.923054    1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   43.700172 ? 34.914227    -17.57034     -13.787136    1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  40.02972  ? 34.27251     -16.317476    -13.43138     1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   42.79096  ? 33.922913    -15.476385    -14.652745    1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   41.66502  ? 32.794136    -15.000252    -14.76522     1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  43.069923 ? 35.143772    -15.543419    -12.431651    1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  41.679184 ? 34.444744    -15.367485    -11.085151    1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  39.872272 ? 35.30466     -14.530763    -10.135353    1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  35.828823 ? 34.591064    -14.315194    -8.805695     1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  33.179657 1 35.303448    -13.313484    -7.9671903    1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   46.288296 ? 34.862984    -15.345851    -15.587355    1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  42.689358 ? 34.62001     -14.587037    -16.824007    1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   45.26984  ? 33.449795    -15.132282    -17.648315    1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   43.91961  ? 32.78913     -14.385988    -18.35727     1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  44.666195 ? 35.874077    -14.556954    -17.683727    1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  42.82856  ? 36.91538     -13.542572    -17.181389    1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  41.17828  ? 38.090683    -13.447101    -18.118282    1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  36.80158  ? 39.08211     -12.39693     -17.668917    1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  34.183186 1 40.21976     -12.208412    -18.588871    1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   49.233826 ? 33.213882    -16.43964     -17.57601     1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  45.25419  ? 32.161392    -17.097328    -18.338354    1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   47.961742 ? 30.755941    -16.820303    -17.782621    1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   46.301483 ? 29.789827    -16.940882    -18.532166    1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  47.03957  ? 32.441128    -18.58922     -18.386757    1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  44.488995 ? 31.873505    -19.249035    -19.633316    1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  42.660973 ? 32.270298    -20.744553    -19.656008    1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  39.066643 ? 32.16311     -21.329435    -21.006224    1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  35.84228  ? 32.506092    -22.564201    -21.342957    1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 34.18289  ? 32.93889     -23.42222     -20.443602    1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 32.13086  1 32.41654     -22.943144    -22.581045    1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   48.835037 ? 30.647709    -16.494028    -16.494509    1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  44.54442  ? 29.36843     -16.475315    -15.766804    1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   47.565765 ? 29.015411    -15.111152    -15.204815    1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   46.066196 ? 27.85597     -14.864821    -14.831282    1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  45.83878  ? 29.416105    -17.528286    -14.6623335   1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  44.29987  ? 28.165455    -18.40116     -14.623318    1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 40.515995 ? 27.078568    -18.050482    -13.825668    1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 40.879314 ? 28.10718     -19.557295    -15.427698    1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 38.397377 ? 25.945585    -18.852041    -13.820003    1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 38.149666 ? 26.973152    -20.359747    -15.420874    1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  37.88343  ? 25.876436    -19.991325    -14.600344    1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   47.943813 ? 29.968075    -14.204685    -15.108455    1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  44.998516 ? 29.800972    -12.966346    -14.374532    1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   47.673252 ? 29.048695    -11.922753    -15.203415    1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   47.306484 ? 29.571995    -11.320392    -16.131725    1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  47.456543 ? 31.152449    -12.482108    -13.847882    1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  44.60005  ? 30.994644    -11.430605    -12.734843    1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  41.930504 ? 32.280266    -11.273851    -11.902895    1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 40.0044   ? 32.154865    -10.730411    -10.76755     1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 41.063335 ? 33.362343    -11.715055    -12.315785    1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   51.055943 ? 27.795073    -11.683034    -14.793096    1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  47.273182 ? 27.088564    -10.460867    -15.180456    1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   49.8419   ? 27.702211    -9.317056     -14.386422    1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   48.645264 ? 27.796875    -9.401775     -13.16274     1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  47.949787 ? 25.589863    -10.577967    -14.9318285   1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 43.399826 ? 24.99265     -11.708779    -15.76562     1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 45.82446  ? 24.85959     -9.287477     -15.277781    1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   50.04688  ? 28.158386    -8.282514     -15.091263    1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  46.527714 ? 28.724848    -7.0942235    -14.484328    1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   48.800995 ? 27.713253    -6.4721527    -13.523625    1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   47.371517 ? 26.70214     -5.920088     -13.951846    1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  48.58235  ? 29.147774    -6.126806     -15.586016    1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  46.274395 ? 29.88816     -4.910099     -15.058287    1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  44.38786  ? 30.456219    -4.1239815    -16.249409    1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  39.871998 ? 31.332039    -2.97828      -15.714818    1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  37.58942  1 32.37485     -2.5772893    -16.68034     1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   50.10165  ? 27.983467    -6.568221     -12.233406    1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  47.584896 ? 27.103054    -6.07133      -11.1728945   1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   49.914734 ? 27.86709     -5.102895     -10.283787    1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   48.57579  ? 28.967049    -5.416086     -9.808373     1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  49.060596 ? 26.52642     -7.2291074    -10.376754    1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  45.949406 ? 25.504583    -6.794536     -9.323784     1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  44.090553 ? 24.94426     -7.993636     -8.545801     1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  39.800335 ? 23.95755     -7.516356     -7.482183     1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  37.336273 1 23.382738    -8.622668     -6.6952357    1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   47.959476 ? 27.251902    -3.9390442    -10.049821    1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  44.76323  ? 27.744963    -3.0256073    -9.012869     1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   47.413097 ? 26.536583    -2.4290407    -8.318974     1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   45.497574 ? 25.465797    -2.2882876    -8.911058     1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  45.197517 ? 28.657955    -1.9417008    -9.593003     1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  42.753376 ? 28.02166     -1.0322654    -10.603603    1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 38.692596 ? 27.39062     0.1525887     -10.352086    1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 40.834057 ? 27.937025    -1.2470819    -12.043856    1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 37.710278 ? 26.918484    0.67488205    -11.558084    1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 39.28176  ? 27.23903     -0.14809439   -12.58657     1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 39.562325 ? 28.39042     -2.2643325    -12.89071     1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 35.96793  ? 27.000656    -0.025306398  -13.958862    1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 34.58509  ? 28.141787    -2.1509078    -14.256844    1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 34.046574 ? 27.453268    -1.0376925    -14.774854    1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   48.665398 ? 26.703175    -2.0565732    -7.0439563    1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  45.770588 ? 25.63178     -1.4283111    -6.2926493    1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   48.410137 ? 25.556091    0.059520714   -6.6569095    1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   46.65984  ? 26.298452    0.8790338     -6.132989     1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  46.283745 ? 25.833086    -1.6713197    -4.7983475    1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  43.248074 ? 24.622105    -1.2388989    -3.9900322    1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 40.7279   ? 23.68641     -0.636578     -4.5009813    1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 41.682266 ? 24.629892    -1.5593681    -2.702997     1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   46.39382  ? 24.634377    0.38962483    -7.554685     1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  42.956783 ? 24.318817    1.7539352     -7.9390883    1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   45.876842 ? 22.981606    2.2471938     -7.359275     1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   43.996502 ? 22.56891     3.3638892     -7.6453156    1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  42.97676  ? 24.355936    1.8476039     -9.468489     1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   48.976204 ? 22.322071    1.4433876     -6.531699     1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  46.266926 ? 20.997766    1.7687784     -5.982247     1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   48.623074 ? 21.01509     3.091784      -5.2200933    1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   46.474995 ? 20.12303     3.9167862     -5.406658     1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  46.222675 ? 20.493687    0.63333136    -5.0785594    1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 42.362873 ? 20.385458    -0.6794189    -5.8535852    1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 42.22166  ? 19.106297    0.94268274    -4.4961033    1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   47.63768  ? 22.04075     3.3192713     -4.4214196    1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  44.50952  ? 22.181566    4.565319      -3.679745     1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   47.217773 ? 22.292864    5.7818875     -4.599484     1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   45.386272 ? 21.670715    6.806124      -4.3524957    1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  44.4817   ? 23.394768    4.4498544     -2.7603981    1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   47.713123 ? 23.033468    5.6524        -5.6975408    1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  44.822994 ? 23.175257    6.724503      -6.679769     1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   47.32811  ? 21.837135    6.9864254     -7.3942966    1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   45.2414   ? 21.429302    8.135147      -7.5423617    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  44.79306  ? 24.260662    6.3777514     -7.7019334    1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  41.238102 ? 25.695492    6.3551016     -7.1395054    1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 38.809128 ? 26.644266    5.8047233     -8.183903     1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 38.763763 ? 26.155344    7.754316      -6.730916     1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   48.44403  ? 21.13737     5.9339952     -7.755009     1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  45.8047   ? 19.840012    6.0524154     -8.411651     1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   48.054874 ? 18.78052     6.6777225     -7.5108204    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   45.50118  ? 17.933231    7.4217772     -7.985127     1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  45.445114 ? 19.383934    4.6918283     -8.885713     1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  42.144318 ? 20.280535    3.9855123     -9.872506     1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 38.91898  ? 21.20905     4.5412226     -10.674723    1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 39.164215 ? 20.300829    2.5576532     -10.161375    1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 36.70411  ? 21.816385    3.5634346     -11.449227    1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 37.88678  ? 21.269417    2.3540525     -11.160038    1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 38.722122 ? 19.58253     1.4514692     -9.674195     1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 35.659687 ? 21.534348    1.0537951     -11.6774025   1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 35.308777 ? 19.838633    0.18486497    -10.191654    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 34.018883 ? 20.812323    -0.0006321963 -11.191938    1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   48.028236 ? 18.866821    6.4349823     -6.207203     1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  45.498417 ? 17.940897    7.0065327     -5.2305493    1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   48.043262 ? 18.063698    8.538972      -5.1335135    1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   45.898323 ? 17.076979    9.202399      -4.803001     1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  44.759365 ? 18.184343    6.355473      -3.8768847    1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   47.449154 ? 19.223534    9.097873      -5.447545     1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  44.561775 ? 19.419495    10.5353565    -5.458035     1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   47.003193 ? 18.967949    11.195435     -6.770072     1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   44.17938  ? 18.721273    12.404385     -6.788033     1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  43.83843  ? 20.89047     10.888213     -5.1809893    1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  40.680458 ? 21.439184    10.280279     -3.9233034    1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 37.501534 ? 22.508165    9.427621      -3.8498163    1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 37.351997 ? 20.99333     10.467468     -2.5528307    1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 34.823765 ? 22.710941    9.046507      -2.5381503    1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 35.82969  ? 21.807724    9.670149      -1.7283075    1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 36.670906 ? 19.957592    11.213023     -1.9592897    1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 33.470448 ? 21.623196    9.595488      -0.32953525   1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 33.22262  ? 19.7863      11.142422     -0.5772705    1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 31.886078 ? 20.608799    10.334477     0.21956788    1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   48.588013 ? 18.84004     10.44485      -7.8506527    1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  45.80185  ? 18.401808    10.969873     -9.145201     1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   48.495823 ? 16.921455    11.36611      -9.136229     1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   45.461998 ? 16.527134    12.301764     -9.834175     1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  44.41473  ? 18.646067    9.933168      -10.261855    1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  40.881424 ? 20.099634    9.642918      -10.599162    1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 38.755493 ? 20.976818    10.474052     -10.289676    1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 38.40232  ? 20.350042    8.591732      -11.237236    1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   54.776657 ? 16.109646    10.666479     -8.369894     1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  52.341503 ? 14.67551     10.910938     -8.299343     1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   54.94998  ? 14.291022    11.062502     -6.8212       1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   51.995514 ? 14.3659525   10.102895     -6.043735     1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  50.261635 ? 13.867773    9.771139      -8.97584      1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 46.43111  ? 14.279719    9.634939      -10.457626    1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 45.305115 ? 12.362666    10.034779     -8.839591     1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 42.654152 ? 13.619688    8.476893      -11.194898    1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   60.061943 ? 13.842249    12.258873     -6.449189     1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  57.617905 ? 13.401587    12.539501     -5.085687     1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   60.339832 ? 12.068496    11.838619     -4.8459377    1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   56.550575 ? 11.046742    12.170053     -5.444244     1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  54.49326  ? 13.294462    14.047917     -4.8137517    1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 48.597538 ? 14.640707    14.733336     -5.032479     1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 48.7394   ? 12.85068     14.315792     -3.3679597    1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   69.728455 ? 12.081583    10.841121     -3.9599564    1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  67.815    ? 10.895213    10.108024     -3.5627315    1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   70.07305  ? 11.0246105   9.719667      -2.0894024    1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   66.14858  ? 12.047026    9.190361      -1.6714092    1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  63.971485 ? 10.673536    8.885126      -4.4755487    1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 56.52466  ? 11.8277445   7.878524      -4.44488      1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 57.047832 ? 9.370724     8.16991       -4.1405067    1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   83.15494  ? 9.971049     9.983288      -1.3165195    1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  81.532326 ? 9.979674     9.674959      0.11337375    1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   84.08382  ? 9.381725     8.293367      0.38766772    1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   80.10631  ? 9.984879     7.4574285     1.0646589     1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  76.18575  ? 9.2335205    10.760534     0.8979883     1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  69.64416  ? 9.909566     12.132903     0.7914364     1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 61.042763 ? 11.155929    12.174243     0.83114415    1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 62.19449  ? 9.167882     13.124641     0.6731671     1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.61008  ? 8.197138     8.03494       -0.1631737    1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  94.1818   ? 7.439771     6.8122873     0.099970154   1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.621346 ? 7.049623     6.1042175     -1.1940923    1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   93.220055 ? 6.710608     6.727381      -2.2004037    1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  92.901    ? 6.1898437    7.145193      0.9259739     1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  88.75184  ? 6.509918     7.663482      2.3215442     1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 81.391    ? 7.464972     7.2566133     2.9625268     1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 80.03372  ? 5.7020936    8.58753       2.8121874     1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.73597  ? 7.0207467    4.7768373     -1.13715      1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.72344  ? 6.3581758    3.9854255     -2.1595664    1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.38401  ? 4.8368673    4.2146425     -2.0470188    1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.597275 ? 4.2323728    3.9016213     -1.0207639    1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  97.027115 ? 6.713329     2.5109386     -1.9705099    1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.942696 ? 5.8166904    1.4554857     -3.147965     1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.944466 ? 4.2122602    4.7232738     -3.1071455    1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.74292  ? 2.7806802    5.017766      -3.102704     1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.84908  ? 1.8974179    3.7670782     -2.9413998    1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.97847  ? 0.74280995   3.8755114     -2.5263343    1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.26091  ? 2.4303582    5.7785463     -4.3786497    1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.90925  ? 2.4163885    2.5868204     -3.2380278    1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.8661   ? 1.6727831    1.3300912     -3.1096053    1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.62662  ? 1.6334834    0.8641282     -1.6515616    1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   96.99539  ? 0.55454797   0.63100475    -1.1024755    1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.05601  ? 2.2460299    0.24801403    -4.0578814    1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.891655 ? 2.0267334    0.6665788     -5.530114     1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.78751  ? 1.6091952    -1.1208291    -3.7727866    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.06518  ? 2.7076805    -0.23628998   -6.5555987    1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.36918  ? 2.7782233    0.72087204    -1.0146426    1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.224365 ? 2.8297777    0.15381058    0.3381823     1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   97.11897  ? 2.908209     1.2061421     1.4503113     1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.975174 ? 2.74952      0.8578378     2.6214225     1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.942314 ? 3.9700801    -0.86190164   0.43779       1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.953606 ? 5.5959525    -0.07392402   0.48955142    1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.17427  ? 3.1386666    2.456222      1.1055442     1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.7498   ? 3.261319     3.598646      2.0294044     1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.7999   ? 4.470191     3.556825      2.9682949     1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.418144 ? 4.6142726    4.450526      3.805689      1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.79372  ? 1.9494662    3.8513482     2.7997866     1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  90.10161  ? 0.7119507    4.001209      1.8919387     1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  87.63015  ? 0.89537084   5.1194835     0.8810304     1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  83.23962  ? -0.2608238   5.2116265     -0.001344851  1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  81.37061  ? -1.0874146   6.2568192     -0.08389342   1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 74.286255 ? -0.9100068   7.332603      0.65381926    1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 73.32719  1 -2.0974796   6.220287      -0.903295     1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.61873  ? 5.3496995    2.5912652     2.81279       1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.53793  ? 6.6353793    2.6199272     3.5064223     1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.40431  ? 7.5948806    3.5806708     2.7999887     1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.33909  ? 7.4958005    3.8132846     1.5911512     1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.43834  ? 7.2432666    1.2158407     3.5861068     1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.55464  ? 6.596013     0.34392023    4.6478953     1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.64908  ? 5.6711626    0.73181033    5.345151      1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.86152  ? 7.1344814    -0.8535513    4.8081417     1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   94.20971  ? 8.550129     4.1026        3.5708013     1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  93.83117  ? 9.646019     4.8661137     2.9916084     1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   94.03977  ? 10.359807    4.0186763     1.9250883     1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   92.954216 ? 10.526156    2.80603       2.0872512     1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  93.20969  ? 10.601193    5.3006835     4.1001997     1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  90.26974  ? 11.646735    6.2691555     3.620338      1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.16978  1 12.89166     5.922222      3.1554868     1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 80.05463  ? 11.563672    7.628479      3.5075502     1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 80.207405 ? 13.530712    7.0243416     2.780151      1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.533775 ? 12.752608    8.072143      2.9875069     1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   92.30709  ? 10.761568    4.6568327     0.8295279     1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  91.88816  ? 11.294312    3.9460266     -0.3343147    1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   91.9157   ? 12.587478    3.1748104     -0.04017892   1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   89.96638  ? 12.878602    2.1736557     -0.6837125    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  90.59909  ? 11.459895    4.93877       -1.5160391    1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 85.60108  ? 11.561075    4.244336      -2.8736005    1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 84.433754 ? 12.667491    5.865803      -1.2983295    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 79.59563  ? 10.246423    3.600671      -3.3192008    1 374
ATOM N N   . MET A 2 50  . 50  MET A N   89.039375 ? 13.343674    3.620875      0.959928      1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  88.13989  ? 14.59132     2.9779594     1.3883916     1 376
ATOM C C   . MET A 2 50  . 50  MET A C   89.03031  ? 14.376683    1.9423443     2.5063164     1 377
ATOM O O   . MET A 2 50  . 50  MET A O   87.39385  ? 15.322481    1.2405531     2.8691823     1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  86.56672  ? 15.602385    4.051339      1.8269724     1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  78.09339  ? 15.956779    5.0303135     0.7056472     1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  72.9707   ? 16.679935    4.2827883     -0.77730227   1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  64.10512  ? 18.2329      3.6817493     -0.13085084   1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   92.402145 ? 13.158199    1.8403542     3.02196       1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  91.83413  ? 12.789116    0.8051987     3.9862525     1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   92.26383  ? 12.242255    -0.42768145   3.25375       1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   90.9657   ? 11.98252     -0.4096398    2.048702      1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  90.81828  ? 11.756714    1.3346329     4.9929934     1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  86.89299  ? 12.322413    2.344775      5.9925404     1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 80.975914 ? 13.5565815   2.3648021     6.207964      1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.40375  ? 11.503102    3.0723119     6.589181      1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   93.40094  ? 12.023001    -1.5016482    3.9959815     1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  93.15943  ? 11.396767    -2.7069411    3.4522414     1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   93.26595  ? 9.953393     -2.412508     3.024013      1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   92.276474 ? 9.203367     -1.7293725    3.7296767     1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  92.81709  ? 11.430183    -3.8371756    4.4960732     1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  90.8657   ? 12.834221    -4.315513     4.91597       1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 88.64362  ? 13.606386    -4.878749     3.7356176     1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 88.552    ? 12.697489    -5.3868413    5.991791      1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   95.21946  ? 9.541642     -3.0048592    1.9057943     1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  95.07508  ? 8.130417     -3.0190625    1.5426383     1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   95.13786  ? 7.3240633    -3.8864279    2.5269825     1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   94.23087  ? 7.868546     -4.748866     3.2170784     1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.7059   ? 7.9526496    -3.4680908    0.08685418    1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.64328  ? 8.23604      -5.240557     -0.14538929   1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.61589  ? 6.0053163    -3.6895285    2.5587509     1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.44139  ? 5.1261234    -4.433059     3.4698877     1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.25025  ? 5.1706715    -5.950658     3.2546024     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.90512  ? 5.0214496    -6.708319     4.2078605     1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  95.085945 ? 3.6705441    -3.9329329    3.397355      1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.946465 ? 3.1073968    -3.9997141    1.9636688     1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.79819  ? 3.5917425    -2.5147724    3.989216      1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 91.28798  ? 1.6197449    -3.6463773    1.8538804     1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   93.126    ? 5.4029183    -6.4078326    2.0187182     1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.5301   ? 5.521472     -7.8414516    1.725571      1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   93.000114 ? 6.7693048    -8.433689     2.3914437     1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.913925 ? 6.708725     -9.491014     3.0184655     1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  91.303635 ? 5.5642776    -8.075763     0.21184443    1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  83.07855  ? 4.2659054    -7.694786     -0.5238371    1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.42975  ? 3.0614324    -8.578001     -0.20479792   1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.44672  ? 1.9570987    -8.238583     -0.6741045    1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 68.083046 ? 3.206895     -9.605507     0.48098618    1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   92.784706 ? 7.8990045    -7.7403765    2.308012      1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  92.5069   ? 9.132286     -8.162176     2.9711819     1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   92.37422  ? 8.985388     -8.097664     4.492132      1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   91.05812  ? 9.392958     -9.03995      5.1833563     1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  92.53271  ? 10.299267    -7.2960577    2.4941611     1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  91.56059  ? 10.734589    -7.6904464    0.77983654    1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   92.9392   ? 8.371266     -7.04156      5.0212374     1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  92.59508  ? 8.12261      -6.9230175    6.4618006     1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   92.56958  ? 7.230315     -8.053307     6.9930344     1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   91.08561  ? 7.460391     -8.564812     8.094811      1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  91.935524 ? 7.4722223    -5.5716896    6.7684298     1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  88.96703  ? 8.432944     -4.3845506    6.6091805     1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  87.1632   ? 7.772894     -3.0477285    6.931594      1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 82.258995 ? 6.5811567    -2.86561      6.7806735     1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 80.34348  ? 8.558717     -2.0955338    7.3897176     1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   92.327675 ? 6.223533     -8.452936     6.2269006     1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  92.03339  ? 5.287599     -9.49617      6.6281867     1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.70525  ? 5.854753     -10.906739    6.4924707     1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.60457  ? 5.5696793    -11.774682    7.319011      1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.824486 ? 4.0046506    -9.337734     5.814532      1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   86.26381  ? 6.633979     -11.17281     5.4428625     1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  85.308525 ? 6.987051     -12.536044    5.040584      1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   86.38747  ? 8.445657     -12.915247    5.3013697     1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   83.36881  ? 8.771376     -14.101503    5.32024       1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.80502  ? 6.6410604    -12.739024    3.5590482     1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  77.034035 ? 5.1576095    -12.576386    3.2817705     1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 69.01852  ? 4.3136935    -13.078211    4.006353      1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.41242  ? 4.83148      -11.859993    2.2211034     1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   69.95231  ? 9.330249     -11.94101     5.47717       1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  68.434425 ? 10.769807    -12.1827965   5.564705      1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   70.072685 ? 11.323193    -11.510077    6.822726      1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   65.880585 ? 11.656367    -10.323649    6.815315      1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  65.57893  ? 11.474575    -11.664675    4.300719      1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  60.21149  ? 10.960604    -12.29831     3.005792      1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  56.561787 ? 11.716794    -11.807746    1.7683774     1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 52.402676 ? 12.741209    -11.144404    1.8646127     1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 51.001675 ? 11.225348    -12.127869    0.60446984    1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   66.8165   ? 11.434317    -12.273702    7.8807783     1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  64.6666   ? 11.954594    -11.777557    9.162743      1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   67.47179  ? 13.389824    -11.242617    9.088099      1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   63.173992 ? 13.7788725   -10.396239    9.888445      1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  61.51581  ? 11.836682    -12.890422    10.193644     1 463
ATOM N N   . SER A 2 62  . 62  SER A N   66.78172  ? 14.17291     -11.744989    8.135129      1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  64.72128  ? 15.5755205   -11.367758    7.935523      1 465
ATOM C C   . SER A 2 62  . 62  SER A C   67.86425  ? 15.77913     -10.603796    6.618768      1 466
ATOM O O   . SER A 2 62  . 62  SER A O   63.88628  ? 16.89869     -10.554457    6.118873      1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  61.10233  ? 16.473003    -12.602553    7.988256      1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  54.95777  ? 16.240995    -13.342956    9.186236      1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   69.93659  ? 14.735504    -10.030967    6.051127      1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  67.851585 ? 14.8515625   -9.257385     4.824211      1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   70.25209  ? 15.732027    -8.017881     5.063682      1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   66.51454  ? 15.646867    -7.352791     6.1001544     1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  65.085686 ? 13.47307     -8.877656     4.306033      1 474
ATOM N N   . THR A 2 64  . 64  THR A N   75.81996  ? 16.538158    -7.702414     4.073835      1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  73.92896  ? 17.426285    -6.5399375    4.075787      1 476
ATOM C C   . THR A 2 64  . 64  THR A C   75.52085  ? 17.010174    -5.570821     2.9757993     1 477
ATOM O O   . THR A 2 64  . 64  THR A O   71.92003  ? 16.296791    -5.9303675    2.035681      1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  71.58477  ? 18.885332    -6.949567     3.8845205     1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 65.34963  ? 19.079996    -7.5183315    2.6110797     1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 66.63927  ? 19.344599    -7.9496145    4.9429336     1 481
ATOM N N   . SER A 2 65  . 65  SER A N   74.471214 ? 17.496496    -4.332013     3.0702422     1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  72.51776  ? 17.267694    -3.328477     2.017101      1 483
ATOM C C   . SER A 2 65  . 65  SER A C   74.58784  ? 17.89442     -3.7253127    0.67534745    1 484
ATOM O O   . SER A 2 65  . 65  SER A O   70.88882  ? 17.429478    -3.2725363    -0.36141276   1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  69.28609  ? 17.825653    -1.9745462    2.4730053     1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  62.80664  ? 19.180073    -2.0983274    2.8464518     1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   77.37422  ? 18.901814    -4.5934243    0.6759986     1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  75.92591  ? 19.504774    -5.1096745    -0.5468041    1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   77.6788   ? 18.594006    -6.098179     -1.2763145    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   73.708725 ? 18.598726    -6.1702876    -2.5007868    1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  73.073006 ? 20.831724    -5.7966986    -0.21082789   1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  65.18553  ? 21.872171    -4.84327      0.37960905    1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  59.446026 ? 23.222054    -5.498957     0.6930366     1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 54.189445 ? 24.12664     -4.751647     1.0856074     1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 52.17126  ? 23.349644    -6.7252693    0.54231215    1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   83.94428  ? 17.794588    -6.8381333    -0.52853954   1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  82.643654 ? 16.823946    -7.7855673    -1.086796     1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   84.220695 ? 15.503005    -7.1113048    -1.4691874    1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   81.12064  ? 14.754497    -7.613899     -2.3183362    1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  79.74713  ? 16.551958    -8.893785     -0.06494722   1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  70.398834 ? 17.782207    -9.751832     0.20849514    1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  65.18409  ? 17.638462    -10.638152    1.4446952     1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 59.37311  ? 18.250555    -11.707959    1.459772      1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 56.60131  ? 16.93606     -10.22564     2.3953083     1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   89.49928  ? 15.200731    -5.9828258    -0.8632686    1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  89.244064 ? 13.999794    -5.202371     -1.1150956    1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   89.21142  ? 14.379213    -3.8569367    -1.7517227    1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   86.965904 ? 14.446876    -2.8233793    -1.0813236    1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  88.17777  ? 13.221196    -5.044032     0.18812817    1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  85.016426 ? 11.610093    -4.266995     -0.10699143   1 511
ATOM N N   . THR A 2 69  . 69  THR A N   91.72685  ? 14.642304    -3.8919415    -3.0488968    1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.137215 ? 15.194997    -2.741042     -3.7738342    1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.120125 ? 14.09105     -1.8672876    -4.3839126    1 514
ATOM O O   . THR A 2 69  . 69  THR A O   90.38589  ? 12.900978    -2.1377041    -4.265986     1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  88.61536  ? 16.191015    -3.2060773    -4.843359     1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 77.429955 ? 15.561021    -4.093965     -5.7481556    1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 75.38309  ? 17.3831      -3.9250941    -4.2293878    1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.002495 ? 14.5272665   -0.78904945   -5.023669     1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  93.7608   ? 13.659536    0.22878549    -5.6203194    1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.147026 ? 13.662147    0.07051511    -7.138082     1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.42112  ? 14.676459    -0.28932592   -7.7301774    1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  92.81479  ? 14.124791    1.632854      -5.1908407    1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.12197  ? 14.217606    1.7464304     -3.668697     1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 87.087456 ? 13.190406    2.7248907     -5.7023664    1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.72137  ? 12.52099     0.35774156    -7.761232     1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.60589  ? 12.383025    0.45262656    -9.2107       1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.494064 ? 11.941854    1.8678921     -9.58887      1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.43505  ? 11.008228    2.415852      -8.9886       1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.26268  ? 11.394053    -0.59170985   -9.699694     1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   94.74888  ? 12.590513    2.423957      -10.589473    1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.31527  ? 12.249657    3.727373      -11.161742    1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.06681  ? 11.705928    3.530658      -12.569089    1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.33145  ? 12.329983    2.873182      -13.392912    1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  92.845985 ? 13.469723    4.6432886     -11.196035    1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  87.231735 ? 13.968188    5.063621      -9.83893      1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 79.01118  ? 13.649949    6.2430806     -9.208753     1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 80.98979  ? 14.858254    4.352077      -8.955886     1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 72.17265  ? 14.303122    6.291456      -7.98713      1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 76.08852  ? 15.034045    5.159052      -7.806071     1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 67.17119  ? 15.518368    3.1229074     -9.033643     1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 69.17268  ? 15.850112    4.7507367     -6.7342052    1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 65.06941  ? 16.332693    2.7149563     -7.972378     1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 67.37507  ? 16.487682    3.5349224     -6.8366303    1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.55639  ? 10.553744    4.132077      -12.847352    1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.42722  ? 9.978497     4.1759834     -14.182681    1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.34924  ? 10.494652    5.378837      -14.972332    1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.089386 ? 10.857017    6.403793      -14.399136    1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.629036 ? 10.421416    5.2692432     -16.298456    1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.24469  ? 10.672936    6.4042525     -17.19515     1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   94.86165  ? 9.68484      7.5514345     -16.953018    1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   92.828835 ? 9.985647     8.7160225     -17.214417    1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  94.94653  ? 10.647483    5.9264646     -18.665817    1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 92.05351  ? 11.816162    4.974245      -18.948238    1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.73041  ? 10.735237    7.0659204     -19.679691    1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.53776  ? 8.533634     7.2629952     -16.36351     1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  93.94171  ? 7.5410743    8.240843      -15.909126    1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   93.723145 ? 7.978732     9.066434      -14.690714    1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.293205 ? 7.1826844    9.844823      -14.174085    1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.463425 ? 6.218155     7.518629      -15.63474     1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  92.86271  ? 6.3969216    6.3028865     -14.311977    1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.09252  ? 9.194716     8.875365      -14.185287    1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  92.306496 ? 9.7624235    9.528846      -12.995793    1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.12684  ? 9.066915     9.158853      -11.671697    1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.27142  ? 9.2539       9.864306      -10.67051     1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  90.324875 ? 9.874467     11.041333     -13.193188    1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  83.48673  ? 10.817077    11.402815     -14.318493    1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 73.54209  ? 11.837053    10.781515     -14.543711    1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 72.76411  ? 10.484351    12.457733     -15.049904    1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.17549  ? 8.320721     8.072698      -11.636103    1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.008095 ? 7.797962     7.532375      -10.386774    1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   94.97678  ? 8.653191     6.3596387     -9.909126     1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   93.98358  ? 9.169207     5.5782423     -10.7112465   1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  94.92699  ? 6.3321753    7.1202874     -10.545624    1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.4667   ? 5.4326086    8.287696      -10.856693    1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 90.43752  1 4.688479     8.4304905     -12.000107    1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 90.461174 ? 5.2078214    9.400071      -10.101083    1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 90.040764 ? 4.025637     9.586243      -11.9214525   1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 90.662735 ? 4.3171473    10.1814995    -10.773487    1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   95.70581  ? 8.781327     6.2419415     -8.588984     1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.50298  ? 9.533677     5.1590133     -7.974195     1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   95.84469  ? 8.66687      4.3709264     -6.9984927    1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.2735   ? 7.8079724    4.92221       -6.300794     1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  94.78069  ? 10.788562    5.71912       -7.3121376    1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.75372  ? 8.901867     3.0671628     -6.9541426    1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.67793  ? 8.202316     2.1195085     -6.08386      1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.411    ? 9.206274     1.0739309     -5.6045723    1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.751015 ? 10.235707    0.8645932     -6.234847     1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.03212  ? 7.0876703    1.4179571     -6.8664923    1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.29492  ? 6.080058     2.3483977     -7.5069203    1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.794334 ? 4.9689636    2.7883883     -6.7812366    1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.937904 ? 6.2503366    2.7836945     -8.821901     1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.529816 ? 4.0419927    3.6517885     -7.362442     1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.581795 ? 5.328345     3.6512375     -9.408298     1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.69511  ? 4.224528     4.082546      -8.674115     1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.21732  ? 8.877289     0.38421148    -4.503309     1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.18956  ? 9.574321     -0.8704571    -4.2267323    1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.18227  ? 9.376357     -1.8325123    -5.402388     1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.61944  ? 8.2649145    -1.972917     -5.9133306    1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.151474 ? 9.060705     -1.5187764    -2.9491975    1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  95.96516  ? 9.389285     -0.7236429    -1.7087666    1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.611786 1 8.47105      -0.052404203  -0.94690186   1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.625984 ? 10.599718    -0.54280746   -1.1204853    1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.49346  ? 9.099642     0.5144443     0.073675945   1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.70386  ? 10.39017     0.23147663    -0.0045321616 1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.09814  ? 10.447823    -2.5105975    -5.7994523    1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  94.89001  ? 10.411358    -3.4365962    -6.9314156    1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.16252  ? 9.331506     -4.5184546    -6.7604785    1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.64985  ? 8.571195     -4.794638     -7.6834345    1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.49628  ? 11.794211    -4.0634747    -7.1104813    1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  93.73636  ? 11.867331    -5.0331855    -8.278081     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 91.95383  ? 11.932957    -4.539117     -9.581347     1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 91.60743  ? 11.824626    -6.41073      -8.065466     1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 90.05114  ? 11.969544    -5.421554     -10.665564    1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 90.52703  ? 11.858922    -7.2955027    -9.147511     1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.1403   ? 11.920316    -6.7968864    -10.445385    1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.37568  ? 9.201603     -5.0661335    -5.55297      1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.0966   ? 8.155629     -6.0492806    -5.2396016    1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.522285 ? 6.7387877    -5.474541     -5.423767     1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.89673  ? 5.8570046    -6.152294     -5.9509587    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.27499  ? 8.332024     -6.558553     -3.805445     1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.24439  ? 9.638568     -7.2622566    -3.5471783    1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 85.087494 1 10.282531    -7.314402     -2.335867     1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 84.27173  ? 10.405844    -7.9723144    -4.42131      1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 84.21469  ? 11.387284    -8.029972     -2.4737473    1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 85.04374  ? 11.488628    -8.443738     -3.7271545    1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.288475 ? 6.517551     -4.227659     -5.016759     1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.26075  ? 5.2172847    -3.5782142    -5.1092997    1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.271576 ? 4.810622     -3.3416505    -6.5644565    1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.76274  ? 3.7058609    -3.7261138    -6.968205     1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.180786 ? 5.243959     -2.2578692    -4.3321652    1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.55118  ? 5.457892     -2.524827     -2.553418     1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.54771  ? 5.682351     -2.7426562    -7.3663564    1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.54884  ? 5.3533278    -2.4617817    -8.768362     1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.33949  ? 5.266391     -3.7542167    -9.583938     1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   96.812836 ? 4.3548417    -3.9083548    -10.394318    1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.65746  ? 6.309045     -1.416782     -9.385376     1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.32392  ? 5.8358855    -0.91883487   -10.749228    1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.33992  ? 7.742605     -1.9378296    -9.519512     1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.324936 ? 4.4796286    -0.19993728   -10.7291765   1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.54272  ? 6.130952     -4.730545     -9.339857     1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.22273  ? 6.100891     -6.0194426    -10.043357    1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.61902  ? 4.788291     -6.766889     -9.82648      1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.01412  ? 4.26324      -7.3898945    -10.749839    1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.17416  ? 7.258835     -6.9071064    -9.603281     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.421585 ? 8.487248     -6.313658     -9.972739     1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.58004  ? 4.220106     -6.676083     -8.631533     1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.25262  ? 2.901783     -7.2521544    -8.344467     1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   96.70894  ? 1.7896141    -6.541885     -9.118653     1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.24905  ? 0.94143075   -7.202418     -9.710488     1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.13309  ? 2.6495185    -7.24286      -6.829815     1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  87.101616 ? 1.3596256    -7.96514      -6.4516664    1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  84.31897  ? 1.2122253    -8.0341215    -4.92295      1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  78.1467   ? -0.022437371 -8.732791     -4.5579767    1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  73.049736 ? -0.4487173   -8.921662     -3.312599     1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 65.72766  ? 0.2441222    -8.475704     -2.285307     1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 62.96442  1 -1.5705776   -9.559297     -3.094857     1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.42997  ? 1.8199171    -5.2152143    -9.161234     1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.37607  ? 0.84690136   -4.4338784    -9.918064     1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.35141  ? 0.92816573   -4.7170486    -11.424817    1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   96.905556 ? -0.09879891  -4.893211     -12.076184    1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.334435 ? 1.0630398    -2.942959     -9.646087     1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.12218  ? 0.3180763    -2.041438     -10.588414    1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.334145 ? 0.8777279    -1.1776129    -11.478433    1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.7999   ? -1.1147377   -1.9480333    -10.765759    1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.71488  ? -0.13134697  -0.5460448    -12.191344    1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.31644  ? -1.352144    -0.9930742    -11.773504    1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.19798  ? -2.2167659   -2.5730686    -10.162977    1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.542984 ? -2.6502264   -0.6462648    -12.189943    1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.67045  ? -3.5033977   -2.2301068    -10.571277    1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.56885  ? -3.719602    -1.2767215    -11.577827    1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.43715  ? 2.1285806    -4.812813     -11.976255    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.28965  ? 2.35383      -5.040895     -13.408942    1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.00246  ? 1.8202195    -6.393423     -13.908235    1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.12251  ? 1.5879902    -6.5484824    -15.102938    1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.49826  ? 3.8438191    -4.881957     -13.736514    1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.10406  ? 4.3889303    -3.4510944    -13.593948    1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.0359   ? 3.7714748    -2.491254     -14.588714    1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.27534  ? 5.898721     -3.4623768    -13.765935    1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.705315 ? 1.5665327    -7.3450775    -13.024129    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.245316 ? 0.84615046   -8.576831     -13.383027    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.46415  ? -0.62012446  -8.320759     -13.723542    1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.19843  ? -1.2316525   -9.092269     -14.463238    1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.47382  ? 0.9377799    -9.6029415    -12.247457    1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  89.43019  ? 2.3596902    -10.091575    -11.9996805   1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  84.00674  ? 2.4088092    -11.054553    -10.806412    1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  76.25605  ? 3.838097     -11.510672    -10.563186    1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  68.17445  1 3.9232297    -12.459764    -9.423765     1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.000626 ? -1.2076211   -7.257647     -13.190712    1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.46503  ? -2.5956068   -6.8596377    -13.434766    1 690
ATOM C C   . THR A 2 90  . 90  THR A C   94.819176 ? -2.6911032   -5.8746123    -14.598224    1 691
ATOM O O   . THR A 2 90  . 90  THR A O   93.60025  ? -3.500523    -6.0689077    -15.500724    1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.37796  ? -3.2075427   -6.2549443    -12.164206    1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 87.487274 ? -3.088878    -7.183614     -11.097342    1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 86.316696 ? -4.6891184   -5.932322     -12.324605    1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   95.75769  ? -1.8775553   -4.8269916    -14.582853    1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.32133  ? -1.8562018   -3.8029463    -15.642459    1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.06991  ? -0.43629387  -3.3070252    -15.879281    1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.37251  ? 0.27922687   -2.9960783    -14.936182    1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  93.49727  ? -2.755071    -2.620579     -15.274616    1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  83.035416 ? -4.244421    -2.9712913    -15.202761    1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  80.53817  ? -5.115981    -1.7171336    -15.024712    1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  73.91855  ? -5.0531487   -0.84738696   -16.197777    1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  67.51899  ? -5.600352    0.363414      -16.275518    1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 60.668457 ? -6.2462034   0.8918473     -15.256386    1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 57.723938 1 -5.492591    1.056105      -17.380613    1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.8087   ? -0.071126446 -3.1579628    -17.139536    1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.37487  ? 1.2637889    -2.7209778    -17.562706    1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.84381  ? 1.4036169    -1.186721     -17.590868    1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.69525  ? 1.9878262    -0.6215754    -18.519207    1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  94.93477  ? 1.598786     -3.3569567    -18.925009    1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.45602  ? 1.6628246    -4.897258     -18.870228    1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.390594 ? 2.785876     -5.396921     -17.973497    1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 71.21308  ? 3.8605993    -4.826399     -17.93069     1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.38822  ? 2.5626793    -6.4674478    -17.238863    1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.53429  ? 0.84527224   -0.5130689    -16.581816    1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.41795  ? 0.86851555   0.95770246    -16.496716    1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.63986  ? 1.306338     1.404237      -15.107676    1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.13561  ? 1.1309454    0.68354225    -14.118882    1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.7055   ? -0.48957562  1.5959202     -16.85686     1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.262184 ? -0.9192098   1.2377284     -18.281912    1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.4494   ? -1.6045784   1.2179202     -15.879709    1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.480865 ? 1.8509388    2.6092188     -15.026341    1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.44486  ? 2.1243548    3.2559152     -13.752555    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.32175  ? 0.79893774   3.5042973     -13.003792    1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.65457  ? -0.110781185 4.12408       -13.563837    1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.45936  ? 2.874155     4.560076      -13.987729    1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.987465 ? 3.1967278    5.3916225     -12.408469    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.40353  ? 0.65874255   3.0755079     -11.746172    1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.175674 ? -0.5995966   3.2606785     -11.020647    1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   97.08566  ? -0.8831178   4.725052      -10.642473    1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.376175 ? -2.0129576   5.036964      -10.270932    1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.96531  ? -0.45702747  2.370844      -9.779394     1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.50683  ? 1.0412418    2.3270133     -9.535583     1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.44595  ? 1.635356     2.3440886     -10.942392    1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.36435  ? 0.10291192   5.618508      -10.737937    1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  96.175896 ? -0.07376009  7.0329003     -10.402024    1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.88517  ? -0.5634677   7.8735895     -11.578139    1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.75204  ? -1.3628845   8.784007      -11.375077    1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.32932  ? 1.2380002    7.599899      -9.830005     1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.51562  ? 1.6096313    7.086131      -8.431611     1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 94.12998  ? 0.6452488    7.6225634     -7.371713     1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.395    ? 3.0235147    7.523989      -8.063367     1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.55469  ? -0.109642096 7.5813055     -12.795942    1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.91072  ? -0.39898467  8.426963      -13.965668    1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   95.01348  ? -1.0016043   7.6718783     -15.157696    1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.390915 ? -1.3195853   8.292526      -16.171482    1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.4209   ? 0.8619142    9.212772      -14.352085    1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.3612   ? 2.0165575    8.361963      -14.881921    1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.48372  ? 1.825706     7.1505346     -15.122527    1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 86.34457  ? 3.107188     8.93479       -15.073548    1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.59652  ? -1.1973236   6.3717756     -15.05607     1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.96634  ? -1.7257248   5.483824      -16.09778     1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.62988  ? -0.90239996  5.427235      -17.389889    1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   94.197685 ? -1.3736374   4.863109      -18.384346    1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  93.22403  ? -3.2069561   5.789788      -16.392694    1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.15339  ? -4.1144743   5.4805536     -15.228435    1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 77.6852   ? -3.951603    4.4961376     -14.523061    1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 76.35994  ? -5.113275    6.316351      -15.019418    1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.267815 ? 0.30059028   5.964849      -17.40691     1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.75371  ? 1.1984245    5.799512      -18.548166    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.35629  ? 1.7485789    4.3767242     -18.572886    1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.31169  ? 1.8464274    3.7279177     -17.54357     1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.07034  ? 2.3335958    6.8246775     -18.49644     1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  83.00773  ? 1.8108516    8.255388      -18.591917    1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.31021  ? 2.975074     9.255942      -18.540154    1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.59686  ? 2.466936     10.632682     -18.604376    1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.881485 ? 3.2222488    11.727331     -18.56276     1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.641327 ? 4.530664     11.62411      -18.468706    1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.608875 1 2.671754     12.899961     -18.609232    1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.00342  ? 2.118669     3.915751      -19.779129    1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.68733  ? 2.802224     2.626599      -19.881317    1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.02391  ? 4.0584416    2.6209593     -18.997276    1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   95.82059  ? 4.823332     3.5851345     -18.964949    1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.51199  ? 3.1732535    2.3160043     -21.327785    1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  84.62393  ? 1.9135793    2.0377858     -22.170662    1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.06573  ? 2.2132077    1.6297163     -23.620394    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.44672  ? 1.2476865    1.2252051     -24.29079     1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.57716  ? 3.3647122    1.7193737     -24.05048     1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.22426  ? 4.219251     1.5467281     -18.24853     1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.213974 ? 5.3761773    1.402703      -17.37365     1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.08589  ? 6.5750055    0.8863339     -18.16487     1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.39707  ? 6.543892     -0.21329784   -18.723228    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.23935  ? 5.0701466    0.4802808     -16.207045    1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.19908  ? 6.24396      0.30688402    -15.279227    1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.312805 ? 7.1946588    -0.6649761    -15.36931     1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.02414  ? 6.620818     1.1571717     -14.174608    1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.08854  ? 8.134889     -0.47292793   -14.37286     1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.74703  ? 7.8074884    0.6340026     -13.627941    1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.60599  ? 6.0641007    2.3073144     -13.599683    1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.18164  ? 8.440481     1.217311      -12.51389     1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 95.97202  ? 6.6897674    2.8850472     -12.495571    1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 95.93155  ? 7.867488     2.336689      -11.956567    1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   96.843544 ? 7.6385007    1.6579512     -18.15164     1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.56945  ? 8.940038     1.228531      -18.641241    1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   96.8455   ? 9.942289     1.4002742     -17.50809     1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   95.94649  ? 10.034532    2.461334      -16.889301    1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.679634 ? 9.31023      2.0542176     -19.874418    1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  86.84657  ? 10.589866    1.5753167     -20.544556    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.14692  ? 10.984169    2.393612      -21.787365    1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.62204  ? 12.083317    2.1209462     -22.318031    1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.81996  ? 10.220468    3.2755485     -22.204473    1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   95.46458  ? 10.70122     0.34223774    -17.205805    1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.15949  ? 11.774005    0.42662522    -16.215662    1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   94.77356  ? 12.898741    1.3085358     -16.726555    1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   92.899445 ? 13.47902     1.041548      -17.781473    1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.29203  ? 12.291749    -0.96170557   -15.857966    1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  95.56998  ? 11.340045    -1.7722868    -14.985686    1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 93.502235 ? 11.335529    -1.5792072    -13.607082    1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 93.84944  ? 10.494644    -2.7185903    -15.562079    1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 92.50471  ? 10.487477    -2.3331926    -12.804715    1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 92.801735 ? 9.639128     -3.474064     -14.750234    1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  93.11454  ? 9.639734     -3.2842124    -13.3755865   1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   93.61178  ? 13.257865    2.3269382     -15.965896    1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  92.91138  ? 14.430074    3.1371336     -16.22124     1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   93.12664  ? 15.6373415   2.5682158     -15.467753    1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   90.613686 ? 16.716578    2.3911815     -16.023743    1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  91.51098  ? 14.169495    4.5841694     -15.798805    1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  83.61151  ? 15.29352     5.526325      -16.204906    1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  79.79093  ? 15.069661    6.9674582     -15.758859    1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 71.326294 ? 14.420418    7.2254286     -14.762041    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 68.66804  ? 15.616314    7.9178987     -16.482666    1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   88.268845 ? 15.441293    2.2999198     -14.175764    1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  87.521065 ? 16.47853     1.7672276     -13.27512     1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   88.74802  ? 15.789108    0.87097514    -12.250907    1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   86.11514  ? 14.647119    1.1071148     -11.888002    1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  84.66257  ? 17.188898    2.9245937     -12.550625    1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  76.79218  ? 17.94785     3.8811016     -13.487755    1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.17058  ? 18.58605     5.0440755     -12.697193    1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  64.93213  ? 19.250864    6.02682       -13.661029    1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.646133 1 19.73594     7.245946      -12.968508    1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   83.06805  ? 16.522999    -0.13174401   -11.771764    1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  81.88932  ? 16.071247    -0.9090337    -10.605588    1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   82.82565  ? 17.262497    -1.5904936    -9.943833     1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   78.05292  ? 18.258627    -1.8945706    -10.586738    1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  78.392204 ? 14.978852    -1.907413     -10.992013    1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  77.779945 ? 15.405264    -2.9923718    -11.978161    1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 71.75924  ? 15.385925    -2.7246137    -13.346539    1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 72.56326  ? 15.781282    -4.257104     -11.521448    1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 69.03366  ? 15.775655    -3.7083244    -14.26036     1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 69.17633  ? 16.17018     -5.2412367    -12.432511    1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  68.39154  ? 16.162758    -4.9647894    -13.794835    1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  63.136738 ? 16.53754     -5.9409685    -14.704323    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   76.63263  ? 17.137327    -1.8076804    -8.644873     1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  75.42224  ? 18.098166    -2.592765     -7.889333     1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   77.65901  ? 17.615793    -4.0280433    -7.761145     1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   72.678246 ? 16.414288    -4.305922     -7.7858577    1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   56.103718 ? 18.558918    -4.9251437    -7.588605     1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  53.67405  ? 18.287922    -6.351405     -7.351368     1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   55.77892  ? 19.361921    -6.979057     -6.4679136    1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   51.24568  ? 20.481224    -6.434651     -6.3785853    1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  51.441883 ? 18.146801    -7.092592     -8.674076     1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  47.939064 ? 19.382347    -7.0576477    -9.5600605    1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 44.357796 1 20.46838     -7.8616943    -9.432633     1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 43.229412 ? 19.612185    -6.241726     -10.624232    1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 40.08659  ? 21.330622    -7.5616274    -10.39019     1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 41.35462  ? 20.834929    -6.5750284    -11.110639    1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   63.3276   ? 1.1119248    -13.547056    16.705587     1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  61.902893 ? 0.59561795   -13.616348    15.311447     1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   64.15851  ? 1.375503     -12.614549    14.478355     1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   58.02862  ? 1.4845278    -11.473865    14.894865     1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  58.55413  ? -0.89973533  -13.316189    15.267496     1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  53.065914 ? -1.7637261   -14.389898    15.917928     1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  49.14042  ? -3.252746    -14.001493    15.8838825    1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  44.007557 ? -4.104918    -15.091143    16.54189      1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.26192  1 -5.536964    -14.705273    16.641026     1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   75.28344  ? 1.945186     -13.037953    13.361418     1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  74.51584  ? 2.6353939    -12.131011    12.444756     1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   76.409355 ? 1.5788624    -11.295758    11.722505     1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   70.83749  ? 0.5934292    -11.845763    11.253603     1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  69.89803  ? 3.5160394    -12.900078    11.447325     1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.611794 ? 4.73988      -13.550607    12.116647     1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  57.101727 ? 5.6272483    -14.237128    11.059568     1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  50.302982 ? 6.8648276    -14.844717    11.707028     1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.44597  1 7.748605     -15.510822    10.705382     1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.95505  ? 1.806283     -9.989426     11.639365     1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.59831  ? 0.9557915    -9.115505     10.853371     1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   88.7238   ? 1.0999234    -9.476913     9.371777      1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   86.06978  ? 2.2113721    -9.665804     8.872899      1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.81719  ? 1.3312194    -7.6581583    11.112913     1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.65054  ? -0.020994857 -9.55414      8.658842      1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.36761  ? 0.0018631907 -9.7419815    7.21022       1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.86003  ? 0.36293283   -8.42866      6.51186       1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.87603  ? 0.22547361   -7.344736     7.0838857     1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  93.174255 ? -1.3404033   -10.276501    6.7239223     1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.33901  ? -2.36725     -9.309606     6.8802495     1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.59909  ? 0.7728855    -8.512316     5.2438717     1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.496864 ? 1.0109761    -7.328214     4.433952      1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.713264 ? -0.23596603  -6.424474     4.3525553     1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   96.110214 ? -0.13281222  -5.2009172    4.4498806     1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.97122  ? 1.4581337    -7.7721696    3.0446017     1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.611    ? -1.4257128   -7.0240655    4.247108      1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.57773  ? -2.6852188   -6.286258     4.2669024     1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.55836  ? -2.8895335   -5.519346     5.5804396     1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   96.95133  ? -3.2795732   -4.350122     5.555329      1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.378    ? -3.8376956   -7.2633014    4.021403      1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.97746  ? -2.5872147   -6.1437554    6.7153225     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.68688  ? -2.7057652   -5.5094066    8.0333185     1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.1261   ? -1.7346239   -4.3305883    8.175151      1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.640274 ? -2.1142342   -3.267142     8.657628      1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.54776  ? -2.4603982   -6.5544524    9.13004       1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.47616  ? -2.7164457   -6.040964     10.549328     1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.836296 ? -4.192883    -5.8068695    10.87256      1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 72.11798  ? -5.0797586   -6.225676     10.149761     1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 67.98967  ? -4.455539    -5.147859     11.98013      1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.91412  ? -0.5029504   -4.488115     7.697655      1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.80897  ? 0.48500413   -3.410314     7.717876      1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.94422  ? 0.04373123   -2.2260911    6.838882      1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.4307   ? 0.20610297   -1.0669242    7.22637       1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.56312  ? 1.8438601    -3.9522376    7.2437277     1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.92068  ? 2.5169582    -4.9691377    8.18516       1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 93.0957   ? 2.9088812    -4.332736     9.512006      1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.91348  ? 3.7591488    -5.540036     7.519036      1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.847694 ? -0.5175471   -2.5150714    5.678291      1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.86526  ? -0.9634523   -1.4743767    4.7508383     1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.685265 ? -2.2169738   -0.75158024   5.2468615     1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.082855 ? -2.2847285   0.4755717     5.131775      1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.80202  ? -1.167629    -2.1013145    3.3683088     1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.17902  ? -1.6446478   -1.1248517    2.3027022     1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.59223  ? -0.71608067  0.0815639     2.124125      1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.563095 ? -1.186353    0.9196632     1.0139388     1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.84352  ? -2.2521646   1.7061266     1.0804447     1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 93.31292  ? -2.8938134   1.866748      2.2003338     1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.96714  1 -2.6960862   2.3084114     0.004766258   1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.757195 ? -3.1942022   -1.4844197    5.8023705     1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.68349  ? -4.428086    -0.8635957    6.2908354     1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.78599  ? -4.157365    0.0071206572  7.517665      1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.20978  ? -4.7692947   1.0571079     7.6798725     1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  97.01697  ? -5.5319605   -1.9076993    6.5526137     1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.83071  ? -6.9286766   -1.2848026    6.6442394     1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 91.066635 ? -5.3013263   -2.6887386    7.849615      1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 84.956894 ? -7.4085073   -0.7016239    5.340342      1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.57237  ? -3.200425    -0.37427658   8.352683      1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.21179  ? -2.8105845   0.43710336    9.5029        1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.740845 ? -2.3393939   1.8350341     9.078043      1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.24637  ? -2.6927865   2.8263571     9.717849      1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.947495 ? -1.7271564   -0.3018187    10.287187     1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  83.85896  ? -1.3416238   0.41065174    11.594438     1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  79.95633  ? -0.33847928  -0.37342227   12.417736     1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 70.126045 ? 0.26586628   -1.3284541    11.964928     1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 65.933235 ? -0.15231328  0.027302878   13.652326     1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.5498   ? -1.6003575   1.9132686     7.975934      1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.21841  ? -1.1755931   3.205362      7.4273295     1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.5436   ? -2.3660243   4.01926       6.91028       1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.72201  ? -2.4505236   5.212329      7.198821      1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.09376  ? -0.13729101  2.980619      6.3187013     1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  89.07958  ? 1.1891657    2.4642327     6.88089       1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  85.842224 ? 2.1601586    2.1399496     5.7556276     1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  79.57558  ? 3.5001807    1.6616105     6.310474      1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  73.05393  1 4.3360667    2.7833354     6.8130126     1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.90173  ? -3.3008776   3.378927      6.210116      1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.811905 ? -4.512766    4.0502186     5.724315      1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.58483  ? -5.330848    4.634854      6.8711467     1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.31969  ? -5.8072124   5.772737      6.7833867     1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.62421  ? -5.408416    3.0772452     4.9485536     1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.70764  ? -4.9201517   2.7993565     3.5299547     1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 92.681755 ? -3.7659616   3.1337426     3.2097805     1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 90.80627  ? -5.7185903   2.2775114     2.730962      1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.10757  ? -5.500651    3.8806338     7.946852      1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.70545  ? -6.2600083   4.3229227     9.117164      1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.831024 ? -5.5509787   5.4716997     9.839155      1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.83591  ? -6.1865697   6.434193      10.235935     1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.01925  ? -6.5507336   3.1257064     10.056816     1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 90.28308  ? -7.4277854   2.048601      9.378022      1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 89.45692  ? -7.186465    3.5866106     11.370322     1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 84.42047  ? -8.771855    2.5218143     8.83852       1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.81407  ? -4.233006    5.398534      9.957542      1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.28871  ? -3.453018    6.471564      10.58294      1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.667885 ? -3.4673374   7.772259      9.771335      1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.2883   ? -3.3761587   8.862393      10.349819     1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.30752  ? -2.013298    5.9885316     10.792249     1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  88.83837  ? -1.863424    4.9291015     11.87303      1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 80.78395  ? -2.7313228   4.7096963     12.700148     1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.245255 ? -0.7179062   4.274886      11.894436     1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   93.17426  ? -3.590517    7.689619      8.460769      1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  92.26825  ? -3.6483064   8.835753      7.548928      1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   93.17266  ? -5.0817432   9.298712      7.253641      1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   91.686714 ? -5.291262    10.194627     6.4386363     1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  90.17957  ? -2.9254735   8.484159      6.242323      1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  80.18105  ? -1.4032437   8.3073435     6.4039755     1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  76.28674  ? -0.69552565  7.8134375     5.1370363     1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 68.07612  ? 0.51622486   7.5429463     5.2408214     1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 64.45687  ? -1.3187615   7.70842       4.061025      1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   92.57713  ? -6.083417    8.701346      7.8879414     1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  92.28471  ? -7.4909463   8.941602      7.576638      1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   91.90588  ? -7.933417    10.348001     7.990547      1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   89.577805 ? -7.9943914   10.681145     9.173141      1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  91.7145   ? -8.335955    7.8510556     8.249284      1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  89.94173  ? -9.818651    7.8502893     7.857643      1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 87.27386  ? -10.0065     7.4833226     6.3888626     1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 88.044395 ? -10.567599   6.838601      8.699318      1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   89.94488  ? -8.320872    11.145976     6.988219      1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  89.152756 ? -8.960943    12.449882     7.206035      1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   90.46936  ? -10.46984    12.294325     7.0397983     1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   88.538376 ? -11.012076   12.475395     5.953083      1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  86.559685 ? -8.364717    13.47752      6.2436576     1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  78.598595 ? -6.9407105   13.865242     6.6164327     1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 69.1914   ? -6.6016474   14.025117     7.7773285     1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 68.52522  ? -6.0987782   14.038282     5.6210914     1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   91.33361  ? -11.140889   11.937818     8.134228      1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  90.83107  ? -12.557504   11.608774     8.097199      1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   90.95136  ? -13.42418    12.892081     8.111622      1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   88.70653  ? -13.266411   13.709944     9.008151      1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  89.78807  ? -12.884004   10.677311     9.268778      1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  87.28521  ? -14.196422   9.913267      9.108646      1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 83.19906  ? -14.144648   8.92203       7.9641514     1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 83.893326 ? -14.496381   9.156016      10.393393     1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   91.6694   ? -14.334072   13.053524     7.131947      1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  90.92111  ? -15.288474   14.176379     7.1544085     1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   91.76242  ? -16.205847   14.115015     8.383674      1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   90.48719  ? -16.484287   13.037907     8.918232      1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  89.034935 ? -16.089783   14.036552     5.857066      1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  86.2217   ? -15.213862   13.182124     4.9637856     1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  88.840775 ? -14.485275   12.265496     5.922329      1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   93.706436 ? -16.735958   15.258477     8.783531      1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.06115  ? -17.632399   15.353855     9.9536        1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   93.97958  ? -18.927526   14.52938      9.8095455     1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.073166 ? -19.55238    14.190063     10.817609     1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  90.94031  ? -17.99251    16.809786     10.221791     1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  79.62027  ? -16.801094   17.657528     10.678797     1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  73.78294  ? -17.238007   19.085447     10.968755     1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  65.274    ? -16.062582   19.93287      11.410732     1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  57.39085  1 -16.473637   21.328592     11.709393     1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   94.80033  ? -19.326187   14.268223     8.589738      1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.41483  ? -20.508087   13.464234     8.25722       1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   94.94453  ? -20.252275   11.965772     8.345572      1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   93.82432  ? -21.174383   11.173992     8.161051      1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.22868  ? -21.001217   13.7980585    6.8490567     1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 87.81712  ? -19.926878   13.701048     5.927495      1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 86.46562  ? -21.548634   15.241147     6.7900724     1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.29149  ? -19.034733   11.574125     8.617292      1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.12734  ? -18.623783   10.172239     8.636322      1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.28527  ? -18.009912   9.797772      9.982388      1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.274574 ? -17.34402    10.606025     10.632901     1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.40734  ? -17.616362   9.894278      7.492544      1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  91.80792  ? -18.3641     10.18719      5.871391      1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   96.85794  ? -18.196365   8.5519085     10.357889     1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.57981  ? -17.52447    7.956564      11.520521     1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.09958  ? -17.175652   6.50939       11.217447     1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.48531  ? -17.847546   5.841093      10.426094     1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.25938  ? -18.436407   8.07365       12.74737      1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  85.276115 ? -17.730337   7.743265      14.052768     1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 75.58143  ? -16.478025   7.838045      14.093393     1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 74.02523  ? -18.426168   7.3648057     15.003048     1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.06173  ? -16.104084   6.02134       11.80956      1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  96.87208  ? -15.674986   4.622897      11.659644     1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.116646 ? -15.606987   3.939681      13.021994     1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.12422  ? -15.28785    4.573384      14.036279     1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.52618  ? -14.338384   4.4707346     10.896046     1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 86.27602  ? -13.1770935  5.183421      11.595662     1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 84.3183   ? -14.515992   4.922093      9.445402      1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 78.179756 ? -11.806391   4.8042464     11.03463      1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.540436 ? -15.930074   2.672061      13.045004     1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.35689  ? -15.862892   1.8776084     14.259274     1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.74248  ? -15.266843   0.5016619     13.987999     1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.182465 ? -15.563103   -0.145179     12.979892     1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.10879  ? -17.24832    1.7567978     14.898024     1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.117226 ? -18.165817   1.0881101     14.031309     1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.28222  ? -14.463153   0.049213413   14.932336     1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.11172  ? -13.839527   -1.2761034    14.924964     1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.05559  ? -14.408075   -2.0494797    16.110746     1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   94.975624 ? -14.33416    -1.5885556    17.237717     1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.05458  ? -12.318774   -1.1357232    15.018562     1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  95.92773  ? -11.695012   -0.37934062   13.860872     1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.33287  ? -11.245558   -1.0697724    12.735008     1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.3395   ? -11.595234   1.020081      13.897437     1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.211044 ? -10.693727   -0.37828946   11.65038      1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.34564  ? -11.046589   1.7132103     12.8067875    1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.47822  ? -10.601087   1.0150113     11.68841      1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.081535 ? -14.966019   -3.2207117    15.838483     1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.22417  ? -15.474211   -4.0857       16.923458     1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   93.94922  ? -14.343099   -4.6735754    17.755733     1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   90.63155  ? -14.476316   -4.868427     18.953796     1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  90.90033  ? -16.305561   -5.2291102    16.353123     1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  79.81746  ? -17.40517    -4.6941595    15.614617     1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.11304  ? -13.213094   -4.937493     17.081614     1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  93.81155  ? -11.967153   -5.3776193    17.699133     1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.11905  ? -10.872076   -4.3918357    17.274178     1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   92.597275 ? -10.5828705  -4.279618     16.079681     1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.089226 ? -11.6555605  -6.7954984    17.234924     1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  89.73867  ? -10.37716    -7.386034     17.840334     1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 83.84405  ? -9.659827    -6.6570206    18.567131     1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 82.94776  ? -10.121611   -8.579998     17.596828     1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.275604 ? -10.25017    -3.6545484    18.207258     1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.479965 ? -9.197355    -2.7060056    17.883286     1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.13242  ? -7.94411     -3.368698     17.28005      1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   90.11061  ? -7.1555786   -2.6948063    16.632742     1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  89.94715  ? -8.889028    -1.9945996    19.1997       1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  86.59151  ? -9.312774    -2.9775145    20.266886     1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  89.22694  ? -10.487622   -3.6863308    19.656786     1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   91.95912  ? -7.7648163   -4.6670957    17.488691     1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.23707  ? -6.6718173   -5.4283032    16.906876     1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   91.91663  ? -6.9901304   -5.9712095    15.507746     1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   89.78387  ? -6.075833    -6.420873     14.7952385    1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  89.9435   ? -6.272373    -6.562546     17.850204     1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  84.812096 ? -5.7004995   -6.0842953    19.195845     1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.513885 ? -5.0548706   -5.0191894    19.213125     1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 76.72562  ? -5.871052    -6.815142     20.190165     1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.10577  ? -8.230369    -5.897365     15.066717     1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  94.961655 ? -8.666639    -6.3033533    13.732144     1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.118484 ? -9.050826    -5.080519     12.904057     1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.090065 ? -10.220884   -4.687985     12.812245     1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.44235  ? -9.805942    -7.3261456    13.802655     1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.49732  ? -10.252685   -7.812198     12.412264     1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.60614  ? -9.521016    -7.5780573    11.427397     1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.3045   ? -11.319062   -8.435811     12.307935     1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   95.959656 ? -8.059142    -4.493802     12.244655     1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.666855 ? -8.262358    -3.3471837    11.369408     1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.25462  ? -8.797482    -3.7372222    9.978492      1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.56137  ? -9.138105    -2.8613303    9.193348      1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.62932  ? -6.950887    -2.551957     11.243251     1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  91.08741  ? -6.373803    -2.0131192    12.564803     1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 87.59625  ? -7.3597956   -1.1205674    13.308881     1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 87.19256  ? -5.1184425   -1.1987286    12.274175     1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.73205  ? -8.850004    -5.0209517    9.66202       1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.66283  ? -9.322358    -5.502348     8.366421      1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.7813   ? -10.850773   -5.5034127    8.2593        1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.32094  ? -11.386281   -5.5981474    7.1541677     1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.39812  ? -8.755582    -6.8955865    8.083507      1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  96.026405 ? -7.2200594   -6.982736     8.015724      1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 94.1081   ? -6.639035    -6.0813904    6.925735      1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 94.04669  ? -6.7978654   -8.420501     7.7218957     1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.08353  ? -11.563768   -5.426271     9.375335      1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  97.9976   ? -13.0168085  -5.445575     9.409315      1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.10566  ? -13.522919   -4.277567     10.254962     1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.65299  ? -13.258085   -4.2129636    11.446001     1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.65269  ? -13.501322   -6.7807646    9.968496      1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.77154  ? -13.060961   -7.965428     9.123496      1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 91.08239  ? -13.654691   -8.290289     8.11395       1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 89.08805  ? -11.9916115  -8.627186     9.549836      1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.17918  ? -14.2638235  -3.3681684    9.625078      1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.15099  ? -14.791577   -2.1957958    10.317231     1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.248    ? -16.083054   -1.7293723    9.669825      1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   98.006454 ? -16.463816   -2.1952264    8.594296      1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.96976  ? -13.73006    -1.0839491    10.341823     1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.78959  ? -13.295882   -0.5560849    8.992149      1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 96.81711  ? -12.2343     -1.1775455    8.314684      1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.648445 ? -13.910387   0.5607304     8.420881      1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 95.837364 ? -11.796927   -0.6810155    7.086721      1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.73292  ? -13.481554   1.0466164     7.1993794     1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  95.9833   ? -12.422401   0.42839852    6.5329647     1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.241005 ? -16.770203   -0.80970746   10.359158     1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.146286 ? -17.982038   -0.16802838   9.855798      1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.27443  ? -17.755053   1.3155164     9.655847      1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.892525 ? -17.118681   1.9765949     10.487986     1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.63883  ? -19.171076   -0.44173196   10.779014     1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  93.69713  ? -19.509432   -1.9225879    10.839512     1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  90.7049   ? -20.83266    -2.1742039    11.568584     1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  85.311104 ? -21.104528   -3.6671104    11.570863     1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  78.69708  1 -22.548014   -3.9649353    11.768378     1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   97.91539  ? -18.313576   1.8519748     8.564422      1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  97.89695  ? -18.387197   3.2721367     8.291392      1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   97.96156  ? -19.846197   3.6936464     8.44026       1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.67422  ? -20.734179   3.093929      7.836753      1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.75655  ? -17.870346   3.5344992     6.872552      1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.71321  ? -18.091099   4.9672713     6.3653283     1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.20923  ? -17.14448    5.9438896     7.032856      1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 94.97694  ? -17.89392    5.0310674     4.856213      1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.651596 ? -20.084604   4.7386794     9.2221155     1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.578964 ? -21.398037   5.3742285     9.346506      1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.62155  ? -21.3484     6.72012       8.628917      1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.06298  ? -20.485607   7.532321      8.9357815     1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.170685 ? -21.801226   5.5445943     10.807749     1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 93.95534  ? -21.792267   4.2036457     11.5512495    1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.2853   ? -23.207443   6.1565046     10.918581     1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.373    ? -22.243843   6.925813      7.6679893     1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.37584  ? -22.382113   8.191747      6.9573755     1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.510605 ? -23.735611   8.785977      7.3320065     1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.08356  ? -24.779661   8.135024      7.1865473     1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.097046 ? -22.242607   8.040503      5.434909      1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.46074  ? -20.929873   7.3151035     5.085218      1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.26445  ? -22.318514   9.4062805     4.750709      1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 91.6185   ? -20.66962    7.166054      3.5797844     1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   95.80791  ? -23.717136   10.034257     7.8011246     1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.47752  ? -24.914385   10.816212     8.098092      1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.42212  ? -24.914097   12.056468     7.1928363     1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.245964 ? -24.338398   13.076157     7.571574      1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.182976 ? -24.9143     11.20016      9.585417      1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.20041  ? -25.071842   9.743509      10.65213      1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.10767  ? -25.51904    11.988813     5.9985113     1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  92.7284   ? -25.503517   13.11183      5.0608344     1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   92.94239  ? -26.133621   14.3823       5.662357      1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   91.7388   ? -27.175945   14.315348     6.3382297     1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.0192   ? -26.268532   12.653456     3.8294196     1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.22175  ? -26.138062   11.121624     3.8899841     1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.30388  ? -26.161188   10.832037     5.384487      1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.19613  ? -25.52365    15.529319     5.3977046     1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.33025  ? -26.015696   16.842108     5.8461647     1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   90.64691  ? -26.71842    17.614046     4.722476      1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   87.974556 ? -27.323023   18.658028     4.99245       1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.13854  ? -24.865852   17.630243     6.4790945     1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  86.64193  ? -23.66681    17.886948     5.5651307     1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 80.8056   ? -23.67302    17.420225     4.4103117     1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 80.549065 ? -22.717154   18.53486      6.047445      1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   88.54532  ? -26.711796   17.084045     3.50368       1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  87.59352  ? -27.352201   17.666454     2.3389099     1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.17182  ? -27.89186    16.579092     1.3941393     1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   85.56281  ? -27.668386   15.387035     1.5896856     1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.39167  ? -26.373882   18.597195     1.6175197     1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.16154  ? -25.136772   17.903711     1.0247324     1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  75.13102  ? -24.204819   18.869677     0.28507817    1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 68.2114   ? -23.23612    18.361866     -0.31717777   1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 65.88241  ? -24.45032    20.091894     0.2783702     1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   86.80643  ? -28.623104   17.01211      0.36743927    1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  85.86004  ? -29.166357   16.12035      -0.6621545    1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   87.227036 ? -30.40053    15.341941     -0.22197765   1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   84.21199  ? -30.98474    15.574995     0.83194375    1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   85.00977  ? -30.803444   14.390979     -1.0675334    1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  84.15493  ? -32.022926   13.611571     -0.87069464   1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   85.19405  ? -31.992971   12.719259     0.37659433    1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   80.99717  ? -33.04254    12.36933      0.93104094    1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  82.063866 ? -32.29615    12.755788     -2.0970812    1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  78.13175  ? -32.65215    13.554774     -3.328058     1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 70.6579   ? -33.895416   14.169458     -3.4166248    1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 69.03473  ? -31.7297     13.697012     -4.3849435    1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 63.97882  ? -34.2442     14.91836      -4.552063     1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 64.65725  ? -32.071117   14.448301     -5.514197     1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  64.14388  ? -33.327682   15.056148     -5.6071625    1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   87.77705  ? -30.800352   12.328653     0.8128856     1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  86.725975 ? -30.612776   11.447079     1.9533128     1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   87.473595 ? -30.186596   12.203216     3.2191978     1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   85.287796 ? -29.724386   11.577975     4.174506      1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  86.311455 ? -29.609756   10.342689     1.5754961     1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  86.89545  ? -30.029331   9.541886      0.36163637    1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 82.07755  ? -31.095627   8.630541      0.4596735     1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 81.87052  ? -29.384766   9.713678      -0.86961186   1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 79.142235 ? -31.512629   7.908865      -0.66017115   1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 79.11395  ? -29.783228   8.991581      -1.9955887    1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  79.86668  ? -30.851341   8.085065      -1.8729591    1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  77.515335 ? -31.265724   7.362049      -2.984916     1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   89.19092  ? -30.403017   13.516795     3.239462      1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  88.84312  ? -30.139862   14.335924     4.4326186     1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   88.69129  ? -30.876808   13.79469      5.6515126     1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   86.08567  ? -32.021538   13.369101     5.584035      1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  88.30957  ? -30.546259   15.778362     4.1543136     1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  83.878395 ? -30.240488   16.713055     5.317571      1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.44075  ? -30.552977   18.18315      4.959686      1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  73.85118  ? -30.196619   19.058033     6.146253      1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  67.76865  1 -30.300161   20.50077      5.8254366     1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   89.73621  ? -30.198856   13.841168     6.794166      1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  88.95344  ? -30.669119   13.301711     8.073178      1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   89.50521  ? -30.817125   11.773792     8.121592      1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   85.839935 ? -31.243172   11.246408     9.15756       1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  87.350914 ? -31.962795   13.992684     8.547325      1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  78.55772  ? -31.82715    15.409277     8.456804      1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.12603  ? -30.478045   11.100932     7.073972      1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  92.662254 ? -30.334686   9.641473      7.0614944     1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   93.66957  ? -29.108349   9.177146      7.825897      1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.039795 ? -28.181978   9.9340105     8.081894      1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.86197  ? -29.112572   7.8813176     8.161061      1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.63216  ? -27.9394     7.2146773     8.71204       1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.63588  ? -27.696133   5.9388423     7.9222207     1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.58724  ? -28.55519    5.061083      7.899291      1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.14753  ? -28.150963   6.932643      10.204242     1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  90.74268  ? -26.966845   6.239234      10.853048     1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  87.22491  ? -27.18911    6.0159993     12.343654     1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  80.85265  ? -26.000736   5.3160954     12.971058     1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  74.44278  1 -26.174665   5.084499      14.427137     1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.39433  ? -26.542303   5.838006      7.2771335     1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.28489  ? -26.198532   4.7286453     6.404354      1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   96.77608  ? -24.95699    4.0296392     6.9562845     1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.39534  ? -23.939413   4.67181       7.191089      1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  95.73261  ? -25.97543    5.2232013     4.9755363     1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  94.723946 ? -27.162771   5.980075      4.4428363     1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.23658  ? -28.290674   5.293598      3.9663646     1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 91.857056 ? -27.210514   7.3781557     4.5044        1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.0272   ? -29.419762   5.9892297     3.5441012     1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 90.38601  ? -28.323868   8.07563       4.0664244     1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  90.49748  ? -29.440983   7.376121      3.5953667     1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.70053  ? -25.070316   2.7310624     7.182565      1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.65095  ? -24.003542   1.9273171     7.7439117     1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.53739  ? -23.423029   1.0538504     6.6322227     1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   96.92493  ? -24.132895   0.28329527    6.0055094     1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.56008  ? -24.475473   1.0729138     8.92738       1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.1852   ? -25.113798   1.9402353     10.0144615    1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 95.838806 ? -23.297575   0.30720052    9.546902      1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.75142  ? -22.11788    1.1930572     6.390106      1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.7738   ? -21.374784   0.37955743    5.4333043     1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   97.90902  ? -20.403137   -0.51594085   6.187895      1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.66954  ? -19.636112   -0.046398554  7.0250444     1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.64023  ? -20.635008   1.2573514     4.430771      1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.34161  ? -21.540861   2.098917      3.556704      1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.196594 ? -21.960577   1.6184889     2.311688      1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.09758  ? -21.97192    3.3636756     3.9838777     1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.21439  ? -22.781471   2.3997462     1.5051594     1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.323654 ? -22.794626   4.146308      3.172036      1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.629036 ? -23.193167   3.661908      1.9293816     1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.39561  ? -20.419436   -1.8048604    5.8749385     1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.322464 ? -19.43724    -2.731655     6.4019394     1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.445496 ? -18.304296   -2.9133058    5.3901486     1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.06282  ? -18.537663   -3.1011963    4.1943793     1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.70807  ? -20.053196   -4.073341     6.7627835     1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  89.76201  ? -20.756933   -4.6621776    5.6830525     1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.22901  ? -17.086061   -2.8487236    5.895814      1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.24965  ? -15.867297   -3.052992     5.119856      1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.18812  ? -15.22284    -4.3579297    5.5456557     1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.83602  ? -15.012954   -4.598906     6.7374635     1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.255684 ? -14.872885   -1.9062865    5.3351645     1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.16922  ? -15.188494   -0.63683134   4.5765667     1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.577446 ? -14.317752   -0.19018352   3.5783212     1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.50986  ? -16.326336   0.11895916    4.8688974     1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.99614  ? -14.578592   0.99113095    2.8835218     1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 97.09221  ? -16.595524   1.3005837     4.1783442     1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.25371  ? -15.713927   1.7328806     3.184241      1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.393135 ? -14.854701   -5.172681     4.56187       1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.283295 ? -14.045527   -6.3606815    4.775353      1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.46811  ? -12.830824   -6.288129     3.865691      1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.2268   ? -12.940749   -6.4303336    2.6456392     1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.68656  ? -14.879127   -7.622346     4.5377507     1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.088646 ? -14.099246   -8.888747     4.8523498     1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.58459  ? -15.00506    -10.130622    4.8057075     1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.02001  ? -14.197071   -11.354203    5.196853      1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  66.61902  1 -15.061535   -12.559511    5.311591      1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.11794  ? -11.679852   -6.047901     4.457489      1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.0869   ? -10.415579   -5.9339304    3.7358632     1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.94091  ? -9.779455    -7.317729     3.6581614     1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.2719   ? -9.494358    -7.9371295    4.677272      1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.998215 ? -9.484586    -4.9047346    4.414379      1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 97.0008   ? -10.168112   -3.542331     4.558583      1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.641624 ? -8.199568    -4.732903     3.6255946     1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.82113  ? -9.564365    -7.795665     2.4467525     1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.69874  ? -8.972443    -9.112828     2.2158978     1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.95043  ? -7.449302    -9.096671     2.3182063     1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.38017  ? -6.8110375   -8.051234     2.3002727     1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.8194   ? -6.868915    -10.291046    2.3682463     1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.47833  ? -5.413555    -10.463468    2.4550018     1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.86619  ? -4.660947    -9.981974     1.2052102     1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   96.05919  ? -3.4479926   -9.779229     1.2503079     1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.47638  ? -5.0853405   -11.936467    2.740893      1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  87.05711  ? -5.6216373   -12.425628    4.096489      1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  82.14301  ? -5.0637937   -11.647748    5.286743      1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 72.18556  ? -3.9352746   -11.174349    5.2661877     1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 68.38489  ? -5.8443527   -11.497934    6.3281794     1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.865486 ? -5.3596535   -9.770078     0.08711416    1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.60462  ? -4.7824187   -9.208166     -1.1293877    1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   97.07239  ? -4.6440134   -7.6857123    -1.1233112    1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.46301  ? -4.079918    -7.1333847    -2.0642905    1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.68351  ? -5.128682    -6.99843      -0.1174028    1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.72916  ? -5.012181    -5.537763     -0.012778119  1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.47787  ? -3.537526    -5.10427      0.08452027    1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   97.06259  ? -2.7779603   -5.73812      0.8162358     1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  98.03552  ? -5.8000307   -5.055079     1.2005936     1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.2225   ? -5.962085    -3.550196     1.2775612     1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.729385 ? -6.9298687   -2.9216857    0.4878158     1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.78313  ? -5.143216    -2.770868     2.0988927     1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.58529  ? -7.077692    -1.5444591    0.5155872     1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.56767  ? -5.2962227   -1.3857943    2.1345727     1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.86517  ? -6.25888     -0.7759852    1.3367312     1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.52839  ? -6.4119363   0.5948549     1.3553311     1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   97.986565 ? -3.0972967   -4.0417438    -0.60663337   1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.87354  ? -3.871936    -3.086333     -1.398973     1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   97.96653  ? -4.0269833   -3.4543614    -2.8781004    1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   97.499115 ? -4.532845    -2.6445727    -3.6454442    1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.432205 ? -3.081606    -1.7905383    -1.2552301    1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.67886  ? -1.6464752   -2.2789183    -1.2644131    1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.61117  ? -1.7011278   -3.5929494    -0.49031878   1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.286095 ? -3.5714917   -4.640055     -3.2917633    1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.14967  ? -3.6898472   -5.0453396    -4.6913757    1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   97.17852  ? -5.1583858   -5.245424     -5.0814514    1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   96.29121  ? -5.5742016   -4.8386574    -6.1600103    1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  96.745865 ? -2.8751254   -6.3110256    -4.927639     1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  95.24335  ? -2.8207672   -6.7156444    -6.381489     1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 88.4223   1 -3.7638814   -7.4833035    -7.020993     1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 87.60189  ? -1.8914233   -6.3593154    -7.3198338    1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 88.437744 ? -3.4094126   -7.597521     -8.300425     1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 89.384834 ? -2.283821    -6.9249377    -8.498719     1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.49881  ? -5.9379253   -5.8289275    -4.171791     1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  97.3304   ? -7.3723164   -6.022259     -4.33317      1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.63223  ? -8.149496    -4.981558     -3.5183344    1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   97.19292  ? -7.732176    -4.6420994    -2.4077432    1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  96.66347  ? -7.7648635   -7.4380927    -3.8857236    1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  93.13871  ? -7.0374007   -8.539195     -4.6585646    1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 87.3982   ? -6.8821096   -8.41203      -5.8929296    1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 85.08271  ? -6.635533    -9.524706     -3.999928     1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.76305  ? -9.292441    -4.4841943    -4.0293107    1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.64826  ? -10.125044   -3.5660532    -3.2543447    1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.855156 ? -10.766536   -4.2986636    -2.0637841    1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.49699  ? -10.968809   -5.5122757    -2.1102777    1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  97.01397  ? -11.182022   -3.0796602    -4.24774      1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  95.63376  ? -11.313901   -4.23391      -5.2255383    1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.82507  ? -9.906174    -4.795961     -5.323576     1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.93249  ? -11.146062   -3.550271     -1.0076169    1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.832954 ? -11.971226   -4.131371     0.049426034   1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.81211  ? -13.3773985  -4.4379487    -0.47904706   1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   97.131195 ? -13.868873   -3.8099916    -1.414974     1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.41211  ? -11.998134   -3.0595167    1.1411709     1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.34435  ? -11.830238   -1.7637262    0.37340787    1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.380196 ? -10.916803   -2.135201     -0.79194313   1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.8985   ? -14.046089   -5.381629     0.18286535    1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.70084  ? -15.471776   -5.624643     -0.049653232  1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   98.03443  ? -16.279526   -4.669365     0.8305042     1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.6839   ? -16.05063    -4.597089     2.0334032     1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.83316  ? -15.8231535  -7.0842166    0.23616299    1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.39102  ? -15.116224   -8.027009     -0.72844696   1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  83.84029  ? -15.55726    -9.488341     -0.4860073    1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  74.38029  ? -14.835421   -10.402856    -1.4644781    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  65.20441  1 -15.253305   -11.827001    -1.3088938    1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.65777  ? -17.232817   -3.9667542    0.206736      1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.62632  ? -18.089327   -2.9902916    0.8924342     1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.38116  ? -19.547417   -3.3783598    0.67198807    1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.55666  ? -19.961107   -3.6373496    -0.45725453   1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.593925 ? -17.797487   -1.5623999    0.41563258    1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.61551  ? -16.320936   -1.2011653    0.577598      1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.28654  ? -18.639969   -0.54463714   1.1965065     1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.03686  ? -20.32753    -3.398678     1.7459717     1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.92749  ? -21.764988   -3.581562     1.6915766     1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.09013  ? -22.482683   -2.510086     2.5088098     1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.56096  ? -22.011381   -2.156886     3.5903542     1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.164444 ? -22.180605   -4.973667     2.2032285     1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  90.73334  ? -21.781664   -6.084075     1.2381715     1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.39946  ? -22.488647   -7.3872776    1.6096892     1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  80.58699  ? -22.244244   -8.440148     0.55309975    1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  73.57601  1 -23.257942   -9.540508     0.6300095     1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.24114  ? -23.608604   -2.0229056    1.9795109     1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.20631  ? -24.507116   -1.1613865    2.7444766     1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.286476 ? -25.425493   -2.0451636    3.586857      1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.66621  ? -26.16933    -2.8621466    3.0546696     1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  96.80759  ? -25.276594   -0.2607906    1.7823027     1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.238464 ? -26.225513   0.97385395    2.7237852     1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.31943  ? -25.367945   -1.9026967    4.9091105     1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  96.969376 ? -26.217487   -2.6406214    5.838378      1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   96.94066  ? -27.582266   -1.9484859    6.0519204     1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.4451   ? -28.522636   -2.5901892    6.511053      1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.30655  ? -25.516968   -2.7864847    7.1962132     1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.2987   ? -24.22506    -3.599521     7.1254077     1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.18001  ? -23.60082    -3.872501     8.490419      1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.48849  ? -22.60704    -4.6348634    8.53457       1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 76.93817  ? -24.05685    -3.3542829    9.528581      1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   95.74793  ? -27.68003    -0.67572975   5.6992908     1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  95.65377  ? -28.932993   0.09513654    5.814461      1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   95.52148  ? -29.746      -0.08512881   4.535638      1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.02863  ? -29.242193   0.14358293    3.4351742     1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.3197   ? -28.631723   1.5716361     6.047295      1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 92.09552  ? -27.782148   1.693809      7.175464      1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 91.92155  ? -29.90728    2.3827066     6.332358      1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   93.572    ? -31.003017   -0.4413437    4.6902013     1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.144646 ? -31.92012    -0.5302358    3.5677102     1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   93.90366  ? -32.138245   0.8678931     2.965988      1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   91.87193  ? -32.60324    1.7874726     3.6536434     1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  91.22126  ? -33.254597   -1.1305292    4.044671      1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  78.66812  ? -34.221207   -1.4356725    2.8881426     1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  72.81692  ? -33.63001    -2.717088     1.7786672     1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  62.556816 ? -35.0759     -2.8951094    0.7281218     1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   91.99549  ? -31.79931    1.0159012     1.696735      1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  91.63956  ? -31.891735   2.297578      0.9831531     1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   92.21237  ? -32.293766   2.050079      -0.46130013   1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   90.45902  ? -31.859707   1.0960001     -1.0958662    1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  89.71751  ? -30.560984   3.1005073     1.1031538     1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 82.75078  ? -29.38753    2.3890314     0.48288393    1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 83.55044  ? -30.70184    4.5069084     0.51644063    1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   88.918015 ? -33.08927    2.943429      -1.0012621    1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  88.367    ? -33.44427    2.9369943     -2.4253676    1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   88.9745   ? -32.47491    3.8654194     -3.1539545    1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   86.2735   ? -32.670776   5.0838876     -3.2055647    1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  87.25768  ? -34.897476   3.3303692     -2.6423326    1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  83.525444 ? -35.88098    2.3297246     -2.0767262    1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 76.316025 ? -36.218742   1.1778615     -2.8172297    1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 76.060905 ? -36.465527   2.511525      -0.81527036   1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 70.91546  ? -37.10287    0.24807043    -2.3121345    1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 71.68432  ? -37.346455   1.5781871     -0.2974799    1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  71.808586 ? -37.67257    0.45634043    -1.0414412    1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  67.452156 ? -38.56886    -0.47922164   -0.5420821    1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   91.5715   ? -31.434465   3.292404      -3.6982527    1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.19123  ? -30.415865   4.0374684     -4.4220586    1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   91.79831  ? -29.986078   3.2575107     -5.6805453    1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   90.707214 ? -29.802904   2.0339808     -5.5991464    1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  90.50643  ? -29.203503   4.2880282     -3.5119715    1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.25608  ? -28.248493   5.27336       -4.0988717    1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 81.598724 1 -27.213127   4.9514475     -4.941479     1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 81.740036 ? -28.245253   6.6319695     -3.9993513    1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 82.47999  ? -26.621227   6.072467      -5.342537     1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 83.576706 ? -27.224356   7.1000047     -4.7663727    1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   92.8023   ? -29.813469   3.9119353     -6.842399     1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.062164 ? -29.466736   3.2101498     -8.090155     1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   92.60796  ? -28.170748   2.4072406     -8.018052     1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   90.73169  ? -28.030249   1.4117091     -8.718537     1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  90.99977  ? -29.38826    4.309603      -9.13905      1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  88.68279  ? -30.288063   5.39802       -8.618589     1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.57337  ? -30.106907   5.329143      -7.1162705    1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   92.93601  ? -27.224606   2.851671      -7.194936     1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  92.28734  ? -25.905005   2.220614      -7.0439644    1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.054504 ? -25.817482   1.2536954     -5.8709598    1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   91.74846  ? -24.728209   0.76547146    -5.5842876    1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  91.200325 ? -24.839369   3.3017933     -6.925872     1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  84.29106  ? -24.916101   4.212394      -8.024862     1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   94.63936  ? -26.91296    0.9942616     -5.1552234    1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  94.6831   ? -26.952534   0.052380793   -4.029449     1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   94.80174  ? -28.168713   -0.8739792    -4.2531       1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.3364   ? -29.291803   -0.42331997   -4.2608433    1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  94.79573  ? -27.042295   0.77296835    -2.6847267    1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 92.934006 ? -25.894438   1.802788      -2.5162516    1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.01062  ? -27.016693   -0.24831226   -1.5394858    1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 89.96251  ? -25.963009   2.635851      -1.2466834    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   94.22783  ? -27.911543   -2.1639795    -4.431941     1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  93.68542  ? -28.982822   -3.1231406    -4.622206     1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   93.86848  ? -29.665022   -3.5087895    -3.2959926    1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   91.89385  ? -29.262684   -3.0906749    -2.2014275    1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.024536 ? -28.51475    -4.3258767    -5.4485335    1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  91.95847  ? -27.569372   -5.2955713    -4.747341     1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 86.8022   ? -27.488337   -5.261229     -3.491905     1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 86.945    ? -26.936296   -6.1220517    -5.429152     1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   92.83751  ? -30.728743   -4.2932267    -3.3669617    1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  92.19523  ? -31.503195   -4.7025642    -2.1876893    1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   92.53457  ? -30.710896   -5.63837      -1.2398815    1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   89.85948  ? -31.102928   -5.8001685    -0.08434135   1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  91.603745 ? -32.81042    -5.3686576    -2.6321821    1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  86.870865 ? -33.77127    -4.4627423    -3.408407     1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 79.683426 ? -34.229317   -3.2451475    -2.5869975    1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 80.97692  ? -34.99636    -5.2525487    -3.8118708    1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.07103  ? -29.64585    -6.233776     -1.7279541    1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  94.571785 ? -28.738071   -7.050669     -0.93204445   1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   94.83477  ? -27.639473   -6.2305427    -0.25625688   1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   92.87381  ? -26.843258   -6.765508     0.51883346    1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.001625 ? -28.12788    -8.1582575    -1.8003174    1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  87.216255 ? -29.163233   -9.096767     -2.3883922    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  82.75727  ? -28.561857   -10.242115    -3.219188     1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 74.34609  ? -29.344303   -11.103571    -3.6662538    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 71.39246  ? -27.340948   -10.287673    -3.4144247    1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   95.95309  ? -27.586788   -4.918259     -0.5339012    1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  95.68262  ? -26.596394   -4.005192     -0.0039941054 1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.30532  ? -25.295948   -3.9555945    -0.80824333   1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   94.88812  ? -24.343502   -3.324836     -0.3531302    1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   95.83014  ? -25.231848   -4.575393     -1.9807267    1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.43722  ? -24.021568   -4.495379     -2.8153067    1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.48505  ? -23.903238   -3.1084893    -3.4241939    1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.165245 ? -24.852568   -2.5708284    -3.9931576    1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.30461  ? -24.048307   -5.5624437    -3.9122736    1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.58623  ? -24.177883   -6.9656305    -3.3853157    1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 87.80301  ? -23.410427   -7.430727     -2.559542     1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 87.12612  ? -25.1857     -7.6753297    -3.8760917    1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.4648   ? -22.714958   -2.5251403    -3.3074439    1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.33011  ? -22.425129   -1.1665071    -3.76318      1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.03911  ? -21.767193   -1.2217396    -5.1449594    1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   93.784424 ? -20.700172   -1.7960298    -5.320782     1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.312515 ? -21.549788   -0.41928264   -2.7466104    1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 92.964745 ? -22.191021   -0.38571775   -1.3547518    1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 92.968475 ? -21.296991   1.0200264     -3.2031176    1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   92.867546 ? -22.405512   -0.5791081    -6.128202     1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  92.009514 ? -21.866085   -0.41070104   -7.479099     1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   92.69979  ? -21.065182   0.8875139     -7.5540485    1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.47623  ? -21.58392    1.9409515     -7.937146     1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.15652  ? -22.978533   -0.45300156   -8.519684     1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  80.924644 ? -23.474907   -1.7795309    -8.605183     1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   94.05532  ? -19.803545   0.8141541     -7.169377     1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  93.888084 ? -18.872383   1.9307499     -7.238086     1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.401726 ? -17.623137   1.4934992     -7.9865484    1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   93.23681  ? -16.99369    0.501274      -7.6053596    1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  92.83161  ? -18.552425   2.4127007     -5.8096013    1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  89.36022  ? -17.669104   3.653886      -5.7048283    1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 84.84965  ? -18.343012   4.890192      -6.3056455    1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 85.81654  ? -17.350563   3.9438193     -4.24354      1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   95.41121  ? -17.248756   2.219135      -9.031422     1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.920364 ? -16.140102   1.84348       -9.912766     1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.61206  ? -14.81032    1.6310779     -9.157821     1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.90255  ? -14.0642185  0.71170247    -9.464858     1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  93.102325 ? -15.986756   2.9199843     -10.991995    1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  87.58262  ? -14.966423   2.5269773     -12.053525    1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 78.22324  ? -15.011583   1.4486982     -12.602894    1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 77.87916  ? -13.993039   3.3857324     -12.302244    1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   95.359505 ? -14.561748   2.4410748     -8.133803     1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  95.280396 ? -13.328851   2.350265      -7.326857     1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   95.59546  ? -13.220492   1.0033088     -6.5780916    1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   93.82295  ? -12.113663   0.5968441     -6.228573     1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  93.67066  ? -13.234488   3.5512009     -6.366811     1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 89.26553  ? -11.794158   3.728127      -5.846871     1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 89.65548  ? -14.227237   3.4514217     -5.2099266    1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 85.12826  ? -11.579499   5.0242963     -5.0705853    1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   95.033424 ? -14.327449   0.30909738    -6.3537297    1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.75238  ? -14.34177    -1.0111451    -5.7146263    1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.23386  ? -14.192817   -2.1653876    -6.719289     1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   92.88213  ? -14.252935   -3.3282151    -6.32379      1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.413574 ? -15.635349   -1.1693265    -4.8989735    1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  94.949    ? -15.821232   -0.17760319   -3.7404566    1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 92.03328  ? -14.743283   -0.36437312   -2.6782756    1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.297676 ? -17.190405   -0.3692988    -3.1067343    1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   94.423584 ? -14.027687   -1.8449366    -7.9950147    1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  93.63005  ? -13.974611   -2.8274379    -9.080823     1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   94.64546  ? -12.798688   -2.5263855    -10.016669    1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   93.0136   ? -11.665712   -2.4362133    -9.558361     1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  91.165794 ? -15.336618   -2.8704944    -9.79449      1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  83.342735 ? -16.508614   -3.2787533    -8.900231     1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  80.75224  ? -17.797539   -3.346307     -9.713158     1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  74.63843  ? -18.939524   -3.6683695    -8.845581     1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  69.28531  ? -20.176502   -3.9238932    -9.269836     1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 61.970657 ? -20.454832   -3.9175575    -10.54739     1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 59.004616 1 -21.123184   -4.1803694    -8.412007     1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   93.31508  ? -13.083264   -2.3381693    -11.295293    1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  92.42843  ? -12.0615015  -2.1161807    -12.333167    1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   93.2324   ? -11.295198   -0.79228926   -12.183385    1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   90.71164  ? -10.183409   -0.65352887   -12.694126    1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  90.53976  ? -12.693852   -2.2284904    -13.728714    1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  81.30767  ? -13.751736   -1.1810058    -14.085953    1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  75.79728  ? -15.176685   -1.4906944    -13.611211    1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.675545 ? -16.1038     -0.8104658    -14.087634    1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 64.602425 ? -15.385999   -2.3839555    -12.773847    1 1595
ATOM N N   . GLY B 1 94  . 94  GLY B N   95.39981  ? -11.849638   0.17681164    -11.461326    1 1596
ATOM C CA  . GLY B 1 94  . 94  GLY B CA  94.95874  ? -11.186087   1.440246      -11.167106    1 1597
ATOM C C   . GLY B 1 94  . 94  GLY B C   95.63502  ? -10.191996   1.3769135     -10.018176    1 1598
ATOM O O   . GLY B 1 94  . 94  GLY B O   94.39019  ? -9.503792    2.3668222     -9.757531     1 1599
ATOM N N   . TRP B 1 95  . 95  TRP B N   97.21731  ? -10.103391   0.25633454    -9.313187     1 1600
ATOM C CA  . TRP B 1 95  . 95  TRP B CA  97.23684  ? -9.186458    0.10478277    -8.183996     1 1601
ATOM C C   . TRP B 1 95  . 95  TRP B C   96.99545  ? -7.731874    0.10345298    -8.63443      1 1602
ATOM O O   . TRP B 1 95  . 95  TRP B O   96.37067  ? -7.34542     -0.5365231    -9.613446     1 1603
ATOM C CB  . TRP B 1 95  . 95  TRP B CB  97.51115  ? -9.485064    -1.1651907    -7.3953795    1 1604
ATOM C CG  . TRP B 1 95  . 95  TRP B CG  97.667946 ? -8.575065    -1.3275849    -6.2076697    1 1605
ATOM C CD1 . TRP B 1 95  . 95  TRP B CD1 97.11498  ? -7.5090594   -2.1725156    -6.1166534    1 1606
ATOM C CD2 . TRP B 1 95  . 95  TRP B CD2 97.589836 ? -8.608299    -0.578389     -4.963807     1 1607
ATOM N NE1 . TRP B 1 95  . 95  TRP B NE1 96.92942  ? -6.894287    -1.996687     -4.8883057    1 1608
ATOM C CE2 . TRP B 1 95  . 95  TRP B CE2 97.38542  ? -7.5420766   -1.0369854    -4.1658216    1 1609
ATOM C CE3 . TRP B 1 95  . 95  TRP B CE3 97.378654 ? -9.444367    0.42617345    -4.4556465    1 1610
ATOM C CZ2 . TRP B 1 95  . 95  TRP B CZ2 97.11806  ? -7.2922425   -0.51661295   -2.8807266    1 1611
ATOM C CZ3 . TRP B 1 95  . 95  TRP B CZ3 96.96867  ? -9.194817    0.9453143     -3.1818874    1 1612
ATOM C CH2 . TRP B 1 95  . 95  TRP B CH2 96.859955 ? -8.129388    0.46871793    -2.4050784    1 1613
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.602325 ? -6.8951335   0.80742955    -7.87294      1 1614
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  97.3608   ? -5.443347    0.78318536    -8.011967     1 1615
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.75713  ? -4.8235044   0.69214094    -6.6198545    1 1616
ATOM O O   . LYS B 1 96  . 96  LYS B O   97.22764  ? -5.3557777   1.2790778     -5.6797175    1 1617
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  96.0585   ? -4.9354153   2.0474837     -8.695192     1 1618
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  87.92661  ? -5.5174413   2.2955418     -10.086196    1 1619
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  84.801994 ? -4.9438367   3.604194      -10.629607    1 1620
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  77.54793  ? -5.66425     4.052519      -11.885523    1 1621
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  69.23529  1 -5.2220087   5.430693      -12.239003    1 1622
ATOM N N   . PRO B 1 97  . 97  PRO B N   98.082726 ? -3.6706295   0.037961125   -6.464548     1 1623
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.93886  ? -3.0626187   -0.15232295   -5.148925     1 1624
ATOM C C   . PRO B 1 97  . 97  PRO B C   98.022934 ? -2.534381    1.13943       -4.497635     1 1625
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.450676 ? -2.1848993   1.1249523     -3.319671     1 1626
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.40307  ? -1.9421777   -1.1614097    -5.405364     1 1627
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.239746 ? -1.5566603   -0.91515946   -6.8500547    1 1628
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.289055 ? -2.8750818   -0.59660304   -7.5206304    1 1629
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.64589  ? -2.494628    2.248262      -5.232181     1 1630
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.48369  ? -2.148877    3.572671      -4.6847844    1 1631
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.43565  ? -3.340687    4.271445      -4.021943     1 1632
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.516785 ? -3.1552098   5.265743      -3.3198643    1 1633
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  97.14052  ? -1.5167418   4.484388      -5.7521977    1 1634
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.71875  ? -0.22323585  3.8789024     -6.289981     1 1635
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 95.10456  ? -2.461685    4.7722774     -6.9203176    1 1636
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.71678  ? -4.5485954   3.7677488     -4.232078     1 1637
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.64621  ? -5.7504454   4.2663755     -3.569227     1 1638
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.742195 ? -5.8129206   3.757258      -2.1238334    1 1639
ATOM O O   . LEU B 1 99  . 99  LEU B O   97.25388  ? -5.122963    2.8064969     -1.7427051    1 1640
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  97.41931  ? -7.0002217   3.880023      -4.3795547    1 1641
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  96.02325  ? -7.0487156   4.447186      -5.8069916    1 1642
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 93.98934  ? -7.1372404   5.971849      -5.8156047    1 1643
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 94.04077  ? -8.242966    3.870037      -6.552625     1 1644
ATOM N N   . THR B 1 100 . 100 THR B N   97.24411  ? -6.641388    4.40715       -1.3228147    1 1645
ATOM C CA  . THR B 1 100 . 100 THR B CA  97.139244 ? -6.730199    4.1684065     0.12321447    1 1646
ATOM C C   . THR B 1 100 . 100 THR B C   97.31041  ? -8.189099    4.00972       0.5553601     1 1647
ATOM O O   . THR B 1 100 . 100 THR B O   96.66916  ? -9.117168    4.2833214     -0.20626499   1 1648
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.567825 ? -6.0975704   5.331685      0.8938003     1 1649
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 93.45117  ? -6.8260384   6.532514      0.6691728     1 1650
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.58318  ? -4.63987     5.581763      0.5260453     1 1651
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.29735  ? -8.376766    3.6083832     1.809466      1 1652
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.21472  ? -9.706971    3.6185997     2.4489934     1 1653
ATOM C C   . ILE B 1 101 . 101 ILE B C   97.12452  ? -10.3341055  5.016747      2.3840227     1 1654
ATOM O O   . ILE B 1 101 . 101 ILE B O   96.39842  ? -11.524566   5.13532       2.1145325     1 1655
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  97.059525 ? -9.6038      3.1163173     3.9009304     1 1656
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 95.66278  ? -9.128104    1.6434324     3.9680696     1 1657
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 95.32043  ? -10.92723    3.2857575     4.6544285     1 1658
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 92.57308  ? -10.010619   0.62667763    3.2290802     1 1659
ATOM N N   . ASN B 1 102 . 102 ASN B N   95.94977  ? -9.53595     6.061084      2.5459116     1 1660
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  95.58314  ? -10.026423   7.4353156     2.4429893     1 1661
ATOM C C   . ASN B 1 102 . 102 ASN B C   96.16355  ? -10.644653   7.709448      1.0662041     1 1662
ATOM O O   . ASN B 1 102 . 102 ASN B O   95.18819  ? -11.72686    8.290756      0.97114927    1 1663
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  93.851814 ? -8.877635    8.401361      2.7520676     1 1664
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  84.16263  ? -9.385904    9.781132      3.1014495     1 1665
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 74.87788  ? -10.113807   9.954846      4.062075      1 1666
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 72.90609  ? -9.005399    10.780755     2.328485      1 1667
ATOM N N   . SER B 1 103 . 103 SER B N   95.99055  ? -10.012988   7.2392035     -0.0030667444 1 1668
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.63191  ? -10.532533   7.3801413     -1.373409     1 1669
ATOM C C   . SER B 1 103 . 103 SER B C   95.80049  ? -11.896221   6.711705      -1.5461736    1 1670
ATOM O O   . SER B 1 103 . 103 SER B O   94.61567  ? -12.783059   7.254177      -2.2102888    1 1671
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.71947  ? -9.553905    6.789397      -2.3818095    1 1672
ATOM O OG  . SER B 1 103 . 103 SER B OG  88.65014  ? -8.239385    7.3125334     -2.208489     1 1673
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.960236 ? -12.093087   5.5556197     -0.93498594   1 1674
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.86141  ? -13.371639   4.835079      -0.9734503    1 1675
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.597626 ? -14.443583   5.59979       -0.1970747    1 1676
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.833954 ? -15.564885   5.747063      -0.67583656   1 1677
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  97.02679  ? -13.202157   3.396332      -0.4488473    1 1678
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 96.56381  ? -12.240552   2.6069314     -1.3547536    1 1679
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 96.47322  ? -14.565624   2.6843147     -0.36761975   1 1680
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 95.02282  ? -11.799661   1.2696849     -0.76490617   1 1681
ATOM N N   . ILE B 1 105 . 105 ILE B N   95.89949  ? -14.111966   6.1159596     0.9774372     1 1682
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.78526  ? -15.044794   6.899825      1.7962407     1 1683
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.52336  ? -15.539172   8.1215        1.0324504     1 1684
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.71657  ? -16.744669   8.355892      0.9773291     1 1685
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  95.938126 ? -14.40068    7.2670183     3.1495948     1 1686
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 95.23242  ? -14.220716   5.998783      4.0057855     1 1687
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 95.20794  ? -15.255377   8.307878      3.8929005     1 1688
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.47366  ? -13.398533   6.203704      5.2784696     1 1689
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.61658  ? -14.653745   8.85579       0.3736586     1 1690
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  93.11477  ? -15.059025   9.966725      -0.47840503   1 1691
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.81088  ? -15.995372   9.517665      -1.6089399    1 1692
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.88408  ? -17.006012   10.165796     -1.8591282    1 1693
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.70659  ? -13.839166   10.682137     -1.0567273    1 1694
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  87.62148  ? -13.200641   11.660642     -0.08656453   1 1695
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 81.564804 ? -13.880548   12.83483      0.27044627    1 1696
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 80.099075 ? -11.93309    11.417267     0.4582006     1 1697
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 74.70413  ? -13.314927   13.74458      1.1786516     1 1698
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 75.540436 ? -11.358086   12.319907     1.3552104     1 1699
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  73.117294 ? -12.045983   13.47106      1.7108504     1 1700
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  69.3918   ? -11.486253   14.360198     2.6065397     1 1701
ATOM N N   . GLY B 1 107 . 107 GLY B N   94.01076  ? -15.718668   8.401046      -2.2486835    1 1702
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.59952  ? -16.595583   7.8346562     -3.2612886    1 1703
ATOM C C   . GLY B 1 107 . 107 GLY B C   93.84614  ? -17.99964    7.523187      -2.732965     1 1704
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.401665 ? -18.99571    7.816907      -3.3952904    1 1705
ATOM N N   . LEU B 1 108 . 108 LEU B N   94.726585 ? -18.097439   6.954919      -1.5426959    1 1706
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.466576 ? -19.369703   6.596226      -0.9137945    1 1707
ATOM C C   . LEU B 1 108 . 108 LEU B C   93.72756  ? -20.193266   7.8285756     -0.51200753   1 1708
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.4274   ? -21.41497    7.770082      -0.5651922    1 1709
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.376625 ? -19.121597   5.709582      0.32354513    1 1710
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.354126 ? -18.593891   4.304141      0.028142001   1 1711
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 94.13626  ? -19.625051   3.4388926     -0.6839334    1 1712
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.643166 ? -18.192215   3.628605      1.3368655     1 1713
ATOM N N   . GLN B 1 109 . 109 GLN B N   91.78332  ? -19.555208   8.9219265     -0.13845895   1 1714
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  91.04065  ? -20.253212   10.15767      0.20300996    1 1715
ATOM C C   . GLN B 1 109 . 109 GLN B C   90.999855 ? -20.985785   10.786046     -0.9803603    1 1716
ATOM O O   . GLN B 1 109 . 109 GLN B O   88.78911  ? -21.980453   11.496693     -0.77996606   1 1717
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  89.933655 ? -19.267082   11.194602     0.7376594     1 1718
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  85.20926  ? -18.772121   10.8849325    2.1426027     1 1719
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  82.91552  ? -17.864012   12.012567     2.5981147     1 1720
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 76.72878  ? -16.67065    12.0325365    2.299397      1 1721
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 74.53132  ? -18.41182    12.995959     3.2952766     1 1722
ATOM N N   . TYR B 1 110 . 110 TYR B N   88.346466 ? -20.500381   10.548521     -2.2049716    1 1723
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  87.39012  ? -21.043463   11.129613     -3.4251313    1 1724
ATOM C C   . TYR B 1 110 . 110 TYR B C   88.036385 ? -21.858797   10.130801     -4.262192     1 1725
ATOM O O   . TYR B 1 110 . 110 TYR B O   85.71224  ? -22.190704   10.422723     -5.4014025    1 1726
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  86.1202   ? -19.946257   11.809722     -4.2359667    1 1727
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  82.799706 ? -19.312782   13.002056     -3.535953     1 1728
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 76.90133  ? -20.038845   14.1822815    -3.3697662    1 1729
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 75.33529  ? -17.999977   12.949553     -3.0420601    1 1730
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 71.29466  ? -19.473581   15.292109     -2.739827     1 1731
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 72.27324  ? -17.419235   14.051912     -2.4127507    1 1732
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  71.63723  ? -18.155558   15.215131     -2.264937     1 1733
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  68.38325  ? -17.581066   16.31326      -1.642913     1 1734
ATOM N N   . LEU B 1 111 . 111 LEU B N   82.87418  ? -22.171244   8.966544      -3.699785     1 1735
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  81.92442  ? -23.195375   8.105417      -4.289735     1 1736
ATOM C C   . LEU B 1 111 . 111 LEU B C   81.34113  ? -24.56894    8.789911      -4.144855     1 1737
ATOM O O   . LEU B 1 111 . 111 LEU B O   75.5252   ? -25.307861   8.817422      -5.1140532    1 1738
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  79.95434  ? -23.1886     6.712582      -3.609586     1 1739
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  79.76186  ? -22.076538   5.758177      -4.0102453    1 1740
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 74.788155 ? -22.125046   5.4195266     -5.4925747    1 1741
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 76.92417  ? -22.195753   4.467472      -3.2056427    1 1742
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
