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   37.517197 ? 31.700472    -3.1354399   -13.478661   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  32.195126 ? 31.120127    -3.6217732   -14.73876    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   36.778076 ? 31.470387    -5.076462    -14.948705   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   35.13969  ? 32.630566    -5.440422    -14.804856   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  36.661293 ? 31.599506    -2.801328    -15.926885   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  34.99912  ? 31.176895    -1.3237078   -15.874728   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  29.660416 ? 29.402424    -1.1221375   -16.001503   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  27.35991  ? 29.10809     -1.646059    -17.691414   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   36.83715  ? 30.482037    -5.8950686   -15.260558   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  32.7794   ? 30.76232     -7.3216367   -15.486194   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   36.359234 ? 31.65591     -7.5660276   -16.67339    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   35.695343 ? 32.532204    -8.457868    -16.636236   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  35.5024   ? 29.421413    -8.065073    -15.652591   1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   37.86908  ? 31.470755    -6.813847    -17.737822   1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  33.840733 ? 32.33637     -6.956911    -18.906677   1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   37.31587  ? 33.776405    -6.5630827   -18.60091    1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   36.75694  ? 34.72035     -7.1454687   -19.146866   1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  36.507717 ? 31.78644     -6.116001    -20.062315   1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   37.34731  ? 33.975918    -5.5548997   -17.756414   1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  33.634384 ? 35.310566    -5.147057    -17.392324   1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   36.766724 ? 36.016617    -6.1826367   -16.523458   1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   36.20607  ? 37.21872     -6.371798    -16.637161   1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  35.755245 ? 35.26379     -3.7981572   -16.68717    1 23
ATOM N N   . MET A 2 5   . 5   MET A N   39.357365 ? 35.254845    -6.8545194   -15.658215   1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  35.583973 ? 35.8467      -7.8961363   -14.811861   1 25
ATOM C C   . MET A 2 5   . 5   MET A C   38.352142 ? 36.32842     -9.072795    -15.608953   1 26
ATOM O O   . MET A 2 5   . 5   MET A O   37.385517 ? 37.312687    -9.717998    -15.244971   1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  37.65606  ? 34.847687    -8.320416    -13.749426   1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  34.968803 ? 34.48608     -7.2256017   -12.730544   1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  31.589996 ? 33.344383    -7.7759647   -11.473924   1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  30.20913  ? 34.37198     -8.870766    -10.520508   1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   38.787033 ? 35.633373    -9.401372    -16.701614   1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  35.42808  ? 36.08301     -10.515695   -17.560822   1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   38.08063  ? 37.392582    -10.194099   -18.24816    1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   36.981617 ? 38.207577    -11.106876   -18.490322   1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  37.301807 ? 35.023575    -10.846258   -18.606964   1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  35.335865 ? 33.725277    -11.400474   -17.971998   1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 34.49007  ? 33.80425     -11.919892   -16.8447     1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 34.8125   ? 32.674526    -11.336848   -18.622395   1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   42.864235 ? 37.605354    -8.955159    -18.610287   1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  39.755512 ? 38.84864     -8.528796    -19.25736    1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   42.245743 ? 39.981632    -8.416871    -18.255327   1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   41.0366   ? 41.11879     -8.710828    -18.550001   1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  41.01397  ? 38.599762    -7.1954904   -19.98808    1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 37.98179  ? 37.55763     -7.357179    -21.076633   1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 37.972977 ? 39.929153    -6.703986    -20.623997   1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   41.848858 ? 39.654198    -8.011202    -17.034927   1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  38.7171   ? 40.658867    -7.81362     -15.985442   1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   41.182076 ? 41.20585     -9.150147    -15.449237   1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   39.62895  ? 42.253784    -9.162517    -14.8216715  1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  39.998688 ? 40.0883      -6.950235    -14.842003   1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  37.435608 ? 39.83864     -5.545629    -15.285959   1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 36.074657 ? 40.426086    -5.093294    -16.290579   1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 36.18023  ? 39.064365    -4.8463244   -14.601574   1 54
ATOM N N   . THR A 2 9   . 9   THR A N   42.099506 ? 40.463104    -10.233975   -15.64671    1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  39.10049  ? 40.86701     -11.544092   -15.142249   1 56
ATOM C C   . THR A 2 9   . 9   THR A C   41.645157 ? 41.06283     -12.522211   -16.299824   1 57
ATOM O O   . THR A 2 9   . 9   THR A O   40.112198 ? 40.24747     -13.443557   -16.492062   1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  39.958813 ? 39.86713     -12.095813   -14.150706   1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 38.05841  ? 38.554375    -12.1480665  -14.74125    1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 37.729027 ? 39.780964    -11.216062   -12.901082   1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   46.37799  ? 42.130806    -12.360009   -17.109684   1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  43.49411  ? 42.350105    -13.242487   -18.25518    1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   46.563347 ? 42.782055    -14.647933   -17.841145   1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   44.904865 ? 42.426506    -15.625046   -18.535143   1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  44.130222 ? 43.471905    -12.558768   -19.060532   1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  43.223892 ? 44.188       -11.759772   -18.02011    1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  45.052643 ? 43.189       -11.371603   -17.002268   1 68
ATOM N N   . SER A 2 11  . 11  SER A N   44.660824 ? 43.468636    -14.769257   -16.742365   1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  41.545113 ? 43.972683    -16.061502   -16.271591   1 70
ATOM C C   . SER A 2 11  . 11  SER A C   44.424706 ? 44.18614     -15.997572   -14.779343   1 71
ATOM O O   . SER A 2 11  . 11  SER A O   42.74317  ? 44.381725    -14.949037   -14.1987915  1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  42.684395 ? 45.226917    -16.460632   -16.992714   1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  40.287243 ? 45.656147    -17.7389     -16.585766   1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   42.15326  ? 44.174004    -17.162111   -14.177759   1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  38.839252 ? 44.40463     -17.271025   -12.729677   1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   41.92341  ? 45.55616     -18.198942   -12.401073   1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   40.65744  ? 46.71497     -17.827074   -12.60546    1 78
ATOM N N   . THR A 2 13  . 13  THR A N   47.193485 ? 45.266205    -19.384226   -11.925909   1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  43.424583 ? 46.290775    -20.35058    -11.551689   1 80
ATOM C C   . THR A 2 13  . 13  THR A C   46.46551  ? 46.074154    -21.699303   -12.23448    1 81
ATOM O O   . THR A 2 13  . 13  THR A O   44.497253 ? 46.97037     -22.208485   -12.93599    1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  44.833458 ? 46.330334    -20.518017   -10.032634   1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 42.768604 ? 45.045414    -20.959044   -9.566609    1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 42.782887 ? 46.72298     -19.21304    -9.332679    1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   47.127926 ? 44.889523    -22.283716   -12.000608   1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  43.64544  ? 44.61849     -23.646135   -12.500265   1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   46.57141  ? 43.413696    -23.738663   -13.400353   1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   44.55201  ? 43.300247    -24.630655   -14.224319   1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  44.75937  ? 44.468742    -24.597404   -11.3165045  1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  42.208843 ? 43.36174     -24.159874   -10.3888445  1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 39.687374 ? 43.15539     -22.975489   -10.157768   1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 40.670002 ? 42.637142    -25.12614    -9.829765    1 93
ATOM N N   . SER A 2 15  . 15  SER A N   40.410725 ? 42.469284    -22.850355   -13.285306   1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  36.446    ? 41.21513     -22.89281    -14.048506   1 95
ATOM C C   . SER A 2 15  . 15  SER A C   39.741535 ? 41.163265    -21.808678   -15.124802   1 96
ATOM O O   . SER A 2 15  . 15  SER A O   38.404667 ? 41.48364     -20.64654    -14.820215   1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  38.543087 ? 40.011406    -22.77909    -13.138559   1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  36.843933 ? 40.009533    -23.803999   -12.161923   1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   39.663868 ? 40.757004    -22.156036   -16.3199     1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  35.784245 ? 40.63941     -21.171358   -17.39634    1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   39.191925 ? 39.680386    -21.622639   -18.47926    1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   38.10895  ? 38.687122    -20.980886   -18.76199    1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   43.792236 ? 39.981274    -22.75908    -19.126366   1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  39.47918  ? 39.118736    -23.25613    -20.215452   1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   42.898827 ? 37.72753     -23.660875   -19.675514   1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   41.776447 ? 36.72565     -23.52409    -20.380074   1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  41.747826 ? 39.79044     -24.40609    -20.947838   1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   40.78373  ? 37.70052     -24.216726   -18.47053    1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  36.732777 ? 36.42668     -24.616648   -17.910532   1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   40.31642  ? 35.513695    -23.466894   -17.597141   1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   39.259415 ? 34.27052     -23.563171   -17.705143   1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   43.0048   ? 36.068504    -22.33326    -17.222012   1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  39.423748 ? 35.261482    -21.142496   -16.921593   1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   42.15959  ? 34.61515     -20.597397   -18.182177   1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   41.196228 ? 33.459255    -20.203213   -18.178137   1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  42.503407 ? 36.132828    -20.099957   -16.236036   1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  41.131317 ? 35.337776    -18.890852   -15.71823    1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  39.489574 ? 36.25406     -17.922922   -14.99684    1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  35.791298 ? 35.475513    -16.710724   -14.464615   1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  33.20652  1 36.35087     -15.766173   -13.755821   1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   43.77445  ? 35.367584    -20.587212   -19.314186   1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  40.387276 ? 34.796055    -20.122108   -20.572489   1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   42.979015 ? 33.73033     -21.088572   -21.097347   1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   41.862423 ? 32.783585    -20.645481   -21.754889   1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  42.52865  ? 35.90394     -20.005026   -21.627716   1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  40.82813  ? 36.909077    -18.91036    -21.32683    1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  39.3756   ? 37.958706    -18.807175   -22.444162   1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  35.59838  ? 38.9824      -17.733583   -22.154001   1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  33.099216 1 39.995632    -17.64888    -23.216452   1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   48.272747 ? 33.83039     -22.339327   -20.753056   1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  44.262558 ? 32.874077    -23.357155   -21.190317   1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   46.99214  ? 31.5929      -23.25885    -20.371132   1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   45.45125  ? 30.493626    -23.538923   -20.87154    1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  46.291916 ? 33.475033    -24.741344   -21.057947   1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  44.14053  ? 32.755886    -25.841957   -21.803144   1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  42.499405 ? 33.54337     -27.145994   -21.698214   1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  39.198856 ? 33.047024    -28.16103    -22.598278   1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  36.126038 ? 33.629177    -29.33845    -22.779213   1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 34.52736  ? 34.746986    -29.64584    -22.133457   1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 32.399197 1 33.114563    -30.226185   -23.616158   1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   49.578667 ? 31.70788     -22.844276   -19.095083   1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  45.636513 ? 30.60885     -22.813114   -18.195602   1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   48.530296 ? 29.891705    -21.451668   -18.231981   1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   46.87676  ? 28.712278    -21.38167    -17.910824   1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  46.818096 ? 31.107296    -23.128363   -16.778656   1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  45.193607 ? 30.008772    -23.483051   -15.81795    1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 41.761982 ? 29.528606    -22.54879    -14.907011   1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 41.78118  ? 29.448853    -24.744425   -15.821806   1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 39.42286  ? 28.52837     -22.872492   -14.020066   1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 39.135868 ? 28.429146    -25.058762   -14.912674   1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  38.553238 ? 27.974031    -24.130281   -14.022875   1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   44.581963 ? 30.603235    -20.40268    -18.641998   1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  41.73926  ? 30.037659    -19.045067   -18.611965   1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   44.450096 ? 29.169355    -18.78307    -19.837442   1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   44.189453 ? 29.612638    -19.013664   -20.974154   1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  44.370728 ? 31.177437    -18.02365    -18.526783   1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  41.88729  ? 30.714983    -16.589628   -18.403492   1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  39.65177  ? 29.843143    -16.369587   -17.152367   1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 38.183365 ? 28.653625    -16.00721    -17.29814    1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 39.129887 ? 30.342941    -16.551529   -16.045406   1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   45.71728  ? 27.96086     -18.321907   -19.633478   1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  41.94982  ? 27.038467    -17.968315   -20.706558   1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   44.62546  ? 26.694208    -16.486517   -20.659386   1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   43.690144 ? 25.596102    -16.08321    -21.065178   1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  42.98339  ? 25.74082     -18.810076   -20.638035   1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 39.374943 ? 26.029806    -20.256504   -21.055008   1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 41.44719  ? 25.127796    -18.760908   -19.253042   1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   46.870228 ? 27.598223    -15.669603   -20.162766   1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  43.334827 ? 27.422132    -14.236122   -20.021734   1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   45.712845 ? 26.200382    -13.886363   -19.17849    1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   44.190414 ? 25.536774    -12.859811   -19.391872   1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  45.329315 ? 27.348284    -13.54365    -21.372068   1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  43.4852   ? 28.679409    -13.553573   -22.12638    1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  41.76097  ? 28.66608     -12.629569   -23.331924   1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  37.94971  ? 30.015522    -12.549582   -23.992361   1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  35.84722  1 30.053091    -11.557276   -25.09433    1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   46.562725 ? 25.893269    -14.734988   -18.207996   1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  43.891487 ? 24.822296    -14.473538   -17.265404   1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   46.31496  ? 25.059296    -13.181179   -16.490974   1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   44.998093 ? 24.111347    -12.467636   -16.149137   1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  45.658157 ? 24.679415    -15.659705   -16.311834   1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  43.02346  ? 23.67323     -15.479002   -15.206787   1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  41.390705 ? 23.721014    -16.63634    -14.235349   1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  37.64279  ? 22.778425    -16.421093   -13.068342   1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  35.429405 1 22.857428    -17.535057   -12.086585   1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   43.93262  ? 26.320269    -12.880987   -16.230385   1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  40.512108 ? 26.670998    -11.702006   -15.44539    1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   43.2368   ? 26.52611     -10.4112     -16.247976   1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   41.60557  ? 26.363937    -9.349186    -15.660404   1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  41.417164 ? 28.09979     -11.842363   -14.932749   1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  39.2035   ? 28.327988    -13.131578   -14.207427   1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 36.003998 ? 28.97412     -14.241371   -14.689668   1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 37.722656 ? 27.900309    -13.462163   -12.891179   1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 35.293465 ? 28.970083    -15.241885   -13.752501   1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 36.41473  ? 28.30996     -14.785462   -12.625778   1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 37.09753  ? 27.213041    -12.775793   -11.89548    1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 33.42189  ? 28.068588    -15.414732   -11.409653   1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 32.43086  ? 26.95115     -13.401861   -10.682738   1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 31.74184  ? 27.370512    -14.715687   -10.457476   1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   44.99128  ? 26.549385    -10.489715   -17.589714   1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  41.94562  ? 26.303185    -9.298972    -18.402735   1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   44.690395 ? 24.85006     -8.859292    -18.354692   1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   43.2252   ? 24.528728    -7.7344294   -18.724747   1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  43.164097 ? 26.708616    -9.557314    -19.854963   1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  40.498837 ? 28.211573    -9.700321    -20.017729   1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 38.516106 ? 28.984648    -9.309617    -19.16013    1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 39.683872 ? 28.636797    -10.286443   -21.126654   1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   41.711117 ? 23.964209    -9.7253      -17.888329   1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  37.96619  ? 22.558027    -9.366385    -17.714687   1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   41.072594 ? 22.32207     -8.436542    -16.52911    1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   39.560974 ? 21.199202    -8.002199    -16.31273    1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  38.544495 ? 21.716434    -10.62507    -17.568024   1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   42.45594  ? 23.397621    -8.132356    -15.790632   1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  39.349316 ? 23.27018     -7.168356    -14.707993   1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   41.960125 ? 22.834028    -5.8080664   -15.231942   1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   40.16576  ? 22.139797    -5.0659723   -14.543632   1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  39.876495 ? 24.607334    -7.0673676   -13.946841   1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 36.554996 ? 24.926508    -8.398214    -13.285403   1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 37.104572 ? 24.592867    -5.9639344   -12.908611   1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   42.970276 ? 23.216387    -5.490868    -16.466831   1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  39.509003 ? 22.74494     -4.255819    -17.090096   1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   42.45163  ? 21.262623    -4.294128    -17.437668   1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   40.877254 ? 20.663858    -3.2659824   -17.70461    1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  39.88622  ? 23.554348    -3.9650996   -18.3426     1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   42.868824 ? 20.671545    -5.4852805   -17.449917   1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  39.917763 ? 19.259466    -5.666218    -17.748201   1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   42.47555  ? 18.42527     -5.6641765   -16.473732   1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   40.54962  ? 17.395277    -6.340009    -16.39815    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  40.15341  ? 19.057972    -6.9662237   -18.534939   1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  36.719585 ? 17.752773    -7.097158    -19.321127   1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 34.472214 ? 17.554243    -8.544143    -19.761097   1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 34.631847 ? 17.743853    -6.175298    -20.516184   1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   44.81843  ? 18.856588    -4.909718    -15.472536   1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  41.90289  ? 18.078838    -4.7844057   -14.260725   1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   44.299545 ? 16.818495    -3.9791718   -14.562915   1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   41.808064 ? 16.875591    -2.9486127   -15.243689   1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  41.78205  ? 18.893011    -4.0916142   -13.161548   1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  38.705498 ? 19.936066    -4.9774375   -12.553607   1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 35.84153  ? 20.4895      -6.091748    -13.119629   1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 35.737156 ? 20.557926    -4.834556    -11.272561   1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 33.545288 ? 21.423513    -6.638421    -12.265602   1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 34.34341  ? 21.473759    -5.8752737   -11.118098   1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 35.467598 ? 20.420115    -3.9008112   -10.2303095  1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 32.333523 ? 22.258749    -6.0294905   -9.971354    1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 32.160873 ? 21.198992    -4.0518484   -9.098515    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 30.874073 ? 22.117037    -5.1096597   -8.979174    1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   46.616875 ? 15.678602    -4.4352536   -14.0625515  1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  44.044228 ? 14.402337    -3.765346    -14.280174   1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   46.644627 ? 14.26794     -2.4638371   -13.516998   1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   44.480392 ? 13.224514    -1.804055    -13.582848   1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  43.320766 ? 13.245071    -4.7072477   -13.905644   1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   47.997223 ? 15.322165    -2.0836697   -12.795185   1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  45.409447 ? 15.305265    -0.8940138   -11.943397   1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   47.659378 ? 14.938738    0.36233228   -12.706035   1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   44.955612 ? 14.153778    1.1853756    -12.234863   1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  44.762287 ? 16.692623    -0.7402256   -11.298778   1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  41.3545   ? 16.795944    0.35176235   -10.293141   1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 38.453358 ? 16.945835    1.6911414    -10.541707   1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 37.896687 ? 16.76745     0.21280618   -8.862485    1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 35.479084 ? 16.997717    2.3838847    -9.343362    1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 36.23913  ? 16.903471    1.4989015    -8.313289    1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 37.141937 ? 16.655935    -0.8849306   -8.002894    1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 34.45731  ? 16.902279    1.7171091    -6.938772    1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 34.62842  ? 16.653507    -0.66717076  -6.645085    1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 33.24234  ? 16.787882    0.6300503    -6.12096     1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   44.410717 ? 15.482646    0.52530134   -13.907603   1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  41.802193 ? 15.285639    1.7317675    -14.693624   1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   44.338417 ? 14.066973    1.6564292    -15.610748   1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   41.66388  ? 13.838649    2.5830758    -16.390001   1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  40.920734 ? 16.542881    2.0434544    -15.509573   1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  37.657894 ? 17.052969    0.84873307   -16.300505   1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 36.0373   ? 16.496239    -0.2565241   -16.11508    1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 35.26445  ? 18.006124    1.0167819    -17.073017   1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   49.89043  ? 13.282272    0.5737313    -15.527353   1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  47.381313 ? 12.110116    0.39896017   -16.374584   1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   50.02415  ? 10.82997     0.3503173    -15.542393   1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   47.06288  ? 9.782582     0.8370687    -15.980374   1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  45.40466  ? 12.24386     -0.8589278   -17.239859   1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 41.608    ? 13.49846     -0.7625442   -18.134754   1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 40.37709  ? 10.997171    -1.066963    -18.09087    1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 37.479164 ? 13.772662    -2.0251753   -18.94274    1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   58.331253 ? 10.894818    -0.23102096  -14.347687   1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  56.126595 ? 9.708246     -0.33565676  -13.499255   1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   58.5239   ? 9.306119     1.0320804    -12.960099   1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   55.242073 ? 10.080901    1.9946424    -13.011893   1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  53.717625 ? 9.934544     -1.3254112   -12.336053   1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 48.732506 ? 10.172299    -2.7246425   -12.858142   1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 47.918037 ? 11.077452    -0.8599797   -11.449796   1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   68.74624  ? 8.083142     1.1078179    -12.462131   1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  66.763596 ? 7.5673428    2.3481116    -11.903444   1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   69.07436  ? 8.420609     2.7920306    -10.714053   1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   65.46042  ? 8.944938     1.9716846    -9.953241    1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  63.151134 ? 6.089377     2.1719444    -11.495876   1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 56.033062 ? 5.937937     1.1514423    -10.382503   1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 56.424774 ? 5.4701576    3.5061934    -11.105079   1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   81.77884  ? 8.580068     4.101255     -10.571619   1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  80.148926 ? 9.453346     4.6429977    -9.541406    1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   82.71372  ? 8.866331     4.5392814    -8.137289    1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   78.630196 ? 9.610972     4.5777197    -7.1528687   1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  74.827835 ? 9.77803      6.1063623    -9.84374     1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  68.06563  ? 10.679387    6.275171     -11.055611   1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 59.73022  ? 11.473285    5.359418     -11.331174   1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 60.629852 ? 10.587609    7.317398     -11.713172   1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.0291   ? 7.5557       4.429316     -8.019433    1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  93.52963  ? 6.8979745    4.4148445    -6.726291    1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.11276  ? 6.438169     3.009656     -6.358701    1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   92.61135  ? 5.960531     2.2439291    -7.205083    1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  91.919754 ? 5.6953278    5.3617983    -6.708018    1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  86.89341  ? 6.1021953    6.816851     -6.820149    1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 79.02737  ? 7.1543922    7.2170568    -6.33671     1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 77.81278  ? 5.2586107    7.6166945    -7.4543037   1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.61073  ? 6.562256     2.6772897    -5.083954    1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.59477  ? 5.93157      1.4851946    -4.5540853   1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.271065 ? 4.425009     1.7283067    -4.499191    1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.48311  ? 3.9561872    2.6551008    -3.835212    1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  96.87998  ? 6.48246      1.1629305    -3.1691258   1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.77637  ? 5.636017     -0.21587908  -2.352344    1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.72635  ? 3.6536028    0.8937067    -5.1979437   1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.50806  ? 2.2142215    1.103911     -5.2793326   1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.62373  ? 1.5096791    0.8619482    -3.9514527   1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.72403  ? 0.36807263   1.2993088    -3.774132    1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  95.99243  ? 1.6130835    0.2069001    -6.36444     1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.75365  ? 2.1523707    0.1837738    -3.0148563   1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.70357  ? 1.5292614    -0.10998206  -1.7284791   1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.416534 ? 1.6332904    1.0888999    -0.7939196   1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   96.69891  ? 0.6256872    1.5656054    -0.26321307  1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  97.92875  ? 2.1439192    -1.3772256   -1.0980464   1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.77357  ? 1.7778205    -2.607727    -1.9340321   1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.68338  ? 1.6726177    -1.5385926   0.3495138    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 96.94284  ? 2.4317167    -3.8985717   -1.474365    1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.14643  ? 2.8335266    1.599225     -0.5799481   1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  96.9863   ? 3.0213766    2.701401     0.3610991    1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   96.87782  ? 3.0725682    4.066993     -0.31389084  1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.66214  ? 3.0105686    5.0928073    0.36825958   1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.668495 ? 4.2835426    2.4823327    1.1965917    1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.549545 ? 5.8263264    2.7081413    0.28820118   1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.222534 ? 3.1979022    4.0882506    -1.6303877   1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.80134  ? 3.2248883    5.3091135    -2.4409459   1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.94352  ? 4.4867153    6.14236      -2.276014    1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.74717  ? 4.567109     7.2502904    -2.8090973   1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.77115  ? 1.9690368    6.1590743    -2.208003    1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  89.456406 ? 0.6658635    5.446776     -2.581677    1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  86.96585  ? 0.7058889    4.9672666    -4.027948    1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  82.20423  ? -0.4781534   4.201402     -4.389304    1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  79.90105  ? -1.5756874   4.7224865    -4.9119945   1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 72.47183  ? -1.661723    6.0250473    -5.13088     1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 71.17324  1 -2.5955033   3.94029      -5.2131166   1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.58406  ? 5.4770923    5.619176     -1.5794289   1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.5055   ? 6.7828574    6.2650867    -1.5229697   1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.39213  ? 7.6391964    5.8359613    -2.7115629   1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.32685  ? 7.4307237    4.7608604    -3.295807    1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.367195 ? 7.5044594    5.9177485    -0.22271155  1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.37148  ? 7.076011     6.7948093    0.9354545    1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.30129  ? 6.1309934    7.577802     0.8294757    1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.48718  ? 7.7803993    6.6734467    2.058371     1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   94.18288  ? 8.600715     6.669703     -3.0701735   1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  93.799    ? 9.5696       6.303744     -4.094448    1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   94.01459  ? 10.337372    5.064081     -3.6382368   1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   92.917595 ? 10.677361    4.9243236    -2.4604027   1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  93.16281  ? 10.50597     7.474146     -4.353302    1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  90.12489  ? 11.323183    7.33357      -5.600485    1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 80.91967  1 12.504485    6.632208     -5.6466737   1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 79.83165  ? 11.117388    7.798393     -6.858294    1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 79.96765  ? 12.991383    6.664425     -6.8737707   1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.293564 ? 12.16666     7.369607     -7.6267223   1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   92.609116 ? 10.613206    4.1433163    -4.573305    1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  92.2134   ? 11.270044    2.8942418    -4.213056    1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   92.2139   ? 12.682763    3.10692      -3.690595    1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   90.285095 ? 13.213173    2.2529042    -2.977182    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  90.98368  ? 11.282234    1.9048727    -5.4040203   1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 86.188194 ? 11.988121    2.508949     -6.6140122   1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 85.13548  ? 9.856133     1.4792991    -5.741948    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 80.33672  ? 12.141906    1.5335335    -7.766968    1 374
ATOM N N   . MET A 2 50  . 50  MET A N   89.22807  ? 13.2930155   4.2362247    -4.012371    1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  88.343796 ? 14.624033    4.5573616    -3.5049908   1 376
ATOM C C   . MET A 2 50  . 50  MET A C   89.18679  ? 14.575631    5.2010846    -2.131707    1 377
ATOM O O   . MET A 2 50  . 50  MET A O   87.50668  ? 15.61835     5.342553     -1.485088    1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  86.824684 ? 15.357866    5.4788117    -4.484871    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  78.30881  ? 15.644218    4.855354     -5.8314185   1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  73.20833  ? 16.744982    3.439617     -5.7229905   1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  64.34043  ? 18.260221    4.206989     -5.1616654   1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   92.38213  ? 13.396485    5.600811     -1.6837865   1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  91.81449  ? 13.213301    6.1812916    -0.36009973  1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   92.238655 ? 12.7197075   5.116002     0.61791885   1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   90.90354  ? 12.42324     3.9785867    0.24488445   1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  90.791466 ? 12.216564    7.3396506    -0.41741976  1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  86.846176 ? 12.721517    8.518505     -1.2275726   1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 80.95076  ? 13.953695    8.685939     -1.3285873   1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.44403  ? 11.88371     9.284212     -1.7424132   1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   93.28028  ? 12.621134    5.4910803    1.8806146    1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  93.02527  ? 12.1007395   4.5835733    2.8931608    1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   93.14546  ? 10.620423    4.3408847    2.6701534    1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   92.14243  ? 9.866718     5.2397227    2.2831526    1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  92.65443  ? 12.315148    5.166531     4.292832     1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  90.61388  ? 13.752452    5.332878     4.7638893    1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 88.339615 ? 14.468294    3.997408     4.816973     1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 88.21739  ? 13.767937    5.99681      6.1333704    1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   95.19715  ? 10.180288    3.1115568    2.910266     1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  95.05389  ? 8.749844     2.8229468    2.932982     1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   95.09722  ? 8.115937     3.4740343    4.1599226    1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   94.14836  ? 8.804527     3.8741624    5.1035166    1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.70314  ? 8.506845     1.3158969    2.9194813    1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.64608  ? 8.996624     0.45993686   4.424058     1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.36722  ? 6.7967286    3.5746858    4.1569066    1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.19303  ? 6.1130223    4.2421927    5.2601066    1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.037285 ? 6.302066     3.5068038    6.581844     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.71325  ? 6.3030667    4.1262994    7.6431117    1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.79152  ? 4.6073155    4.4279904    4.967458     1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.49006  ? 3.94208      3.0848315    4.6305485    1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.30503  ? 4.4073977    5.4368105    3.8325958    1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.69768  ? 2.4368713    3.1774685    4.4793925    1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   92.91092  ? 6.474675     2.1791165    6.5388327    1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.30158  ? 6.7089725    1.4373125    7.767384     1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.799255 ? 8.04547      1.8311927    8.397951     1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.718925 ? 8.141756     2.0202339    9.613365     1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  91.05909  ? 6.674999     -0.06643179  7.496261     1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  82.72643  ? 5.297137     -0.59694517  7.1104126    1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.04203  ? 4.307945     -0.5749206   8.26294      1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.137535 ? 3.097809     -0.705446    7.989668     1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 67.746155 ? 4.735972     -0.45174077  9.428929     1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   92.60209  ? 9.086476     1.9732333    7.576223     1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  92.32864  ? 10.383069    2.3926466    8.082854     1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   92.20044  ? 10.342307    3.8385363    8.563881     1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   90.88042  ? 10.935704    4.1755085    9.596623     1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  92.36746  ? 11.447676    2.213608     7.0032215    1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  91.35512  ? 11.868298    0.49034178   6.673094     1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   92.674805 ? 9.654634     4.6975894    7.826182     1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  92.32699  ? 9.536434     6.0956845    8.224705     1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   92.32285  ? 8.826933     6.235106     9.571934     1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   90.7843   ? 9.195858     7.0877433    10.389395    1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  91.58969  ? 8.788028     6.892246     7.161368     1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  88.319435 ? 9.559096     7.0878105    5.862875     1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  86.44931  ? 8.793117     7.9215565    4.859147     1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 81.385735 ? 7.590735     7.7293262    4.673503     1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 79.3989   ? 9.475805     8.847906     4.197258     1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   91.6979   ? 7.8139052    5.4053407    9.805082     1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.36192  ? 6.9992676    5.523949     11.002053    1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.01758  ? 7.5874243    4.784039     12.19332     1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   88.74872  ? 7.4482236    5.236533     13.333758    1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.1297   ? 5.583815     5.0175867    10.728414    1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   82.96208  ? 8.22444      3.6352348    11.961877    1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  81.879105 ? 8.557411     2.7294877    13.05638     1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   83.14898  ? 10.052237    2.533752     13.300041    1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   79.94459  ? 10.429203    2.0549953    14.352459    1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  79.06128  ? 7.9034247    1.3611248    12.813846    1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  73.45763  ? 6.4000316    1.4469969    12.697058    1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 65.96074  ? 5.7415056    2.1878245    13.4194355   1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 65.47995  ? 5.839761     0.6823903    11.755395    1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   68.27483  ? 10.892733    2.8724039    12.331973    1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  66.69253  ? 12.326667    2.6013825    12.435986    1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   68.43182  ? 13.0881605   3.9094615    12.319738    1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   64.4428   ? 13.357927    4.39942      11.221073    1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  63.90505  ? 12.763751    1.609852     11.344754    1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  58.598316 ? 12.006028    0.29089993   11.388219    1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  55.03325  ? 12.430986    -0.66439444  10.285388    1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 51.10717  ? 13.554592    -0.59411985  9.790419     1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 49.71408  ? 11.540163    -1.5648305   9.909642     1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   66.0655   ? 13.430167    4.476947     13.461395    1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  63.954098 ? 14.104405    5.7671137    13.501037    1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   66.70134  ? 15.494068    5.7128153    12.885107    1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   62.52215  ? 15.966391    6.7053056    12.319512    1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  60.92771  ? 14.1729765   6.2849197    14.937429    1 463
ATOM N N   . SER A 2 62  . 62  SER A N   66.31211  ? 16.155495    4.5601683    12.985442    1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  64.27976  ? 17.516336    4.412129     12.485417    1 465
ATOM C C   . SER A 2 62  . 62  SER A C   67.32322  ? 17.564592    3.7708533    11.094447    1 466
ATOM O O   . SER A 2 62  . 62  SER A O   63.39401  ? 18.649982    3.4669716    10.602178    1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  60.80606  ? 18.336592    3.573689     13.454694    1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  54.80384  ? 17.791447    2.276892     13.606962    1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   69.522644 ? 16.406635    3.5842679    10.452094    1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  67.456566 ? 16.373701    2.945756     9.140244     1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   69.82371  ? 16.979122    3.8556726    8.077585     1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   66.18193  ? 16.841358    5.076035     8.119688     1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  64.91368  ? 14.946498    2.5673964    8.773375     1 474
ATOM N N   . THR A 2 64  . 64  THR A N   75.378296 ? 17.643005    3.237872     7.1119637    1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  73.515854 ? 18.186888    3.932725     5.959749     1 476
ATOM C C   . THR A 2 64  . 64  THR A C   75.12855  ? 17.659458    3.2833612    4.6916633    1 477
ATOM O O   . THR A 2 64  . 64  THR A O   71.56031  ? 17.022892    2.2245588    4.7262154    1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  71.24245  ? 19.711887    3.9015765    5.9408846    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 64.878456 ? 20.169336    2.561482     5.732993     1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 65.9388   ? 20.283298    4.4259114    7.250681     1 481
ATOM N N   . SER A 2 65  . 65  SER A N   74.49512  ? 17.937159    3.908903     3.5542493    1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  72.53909  ? 17.526295    3.3504417    2.2680178    1 483
ATOM C C   . SER A 2 65  . 65  SER A C   74.59528  ? 18.214577    2.0217402    1.9744629    1 484
ATOM O O   . SER A 2 65  . 65  SER A O   70.9393   ? 17.730587    1.2344953    1.1611227    1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  69.43178  ? 17.814762    4.34696      1.1472324    1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  62.980927 ? 19.185932    4.67266      1.109799     1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   76.80588  ? 19.335157    1.7610914    2.6439617    1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  75.341484 ? 20.045073    0.5107434    2.4358745    1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   77.08922  ? 19.35341     -0.6558328   3.1469233    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   73.14561  ? 19.346476    -1.7782288   2.6260607    1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  72.569145 ? 21.478157    0.6586085    2.917924     1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  64.91431  ? 22.44959     -0.28697655  2.2482748    1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  59.32554  ? 23.888021    0.12612614   2.4401262    1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 54.212143 ? 24.279526    0.41139698   3.5840063    1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 52.18757  ? 24.622417    0.20486575   1.4259146    1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   83.70439  ? 18.795591    -0.41045645  4.31511      1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  82.475555 ? 18.034222    -1.4448509   5.021333     1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   84.07665  ? 16.624332    -1.6016116   4.469704     1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   80.90581  ? 16.047567    -2.7035675   4.506523     1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  79.44433  ? 17.970312    -1.1300755   6.522024     1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  69.61399  ? 19.304596    -1.226787    7.2202196    1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  64.21807  ? 19.958046    0.12767982   7.4397006    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 58.497776 ? 19.265175    1.0177703    7.9794564    1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 55.662895 ? 21.1276      0.3029274    7.0756087    1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   89.43111  ? 16.029963    -0.5246797   3.9661503    1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  89.203575 ? 14.700309    -0.5719536   3.377887     1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   89.19885  ? 14.849643    -0.8907118   1.889631     1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   86.94597  ? 14.850353    0.0075976704 1.043779     1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  88.09161  ? 13.964515    0.7376108    3.613328     1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  84.722084 ? 12.231126    0.69687355   3.1152332    1 511
ATOM N N   . THR A 2 69  . 69  THR A N   92.51111  ? 14.998796    -2.1725876   1.5773108    1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.993675 ? 15.3642235   -2.607286    0.24498993   1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.86593  ? 14.133664    -2.774043    -0.6571553   1 514
ATOM O O   . THR A 2 69  . 69  THR A O   91.3158   ? 12.993476    -2.6702332   -0.20948695  1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.75561  ? 16.141172    -3.927676    0.3061077    1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 78.903725 ? 15.367587    -4.898652    1.0176221    1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 76.77576  ? 17.470312    -3.7229512   1.0265576    1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.437454 ? 14.403292    -3.040716    -1.9371401   1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.22709  ? 13.375961    -3.1684642   -2.9587147   1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.599205 ? 13.312344    -4.6163316   -3.424398    1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.91111  ? 14.332391    -5.3110056   -3.5035734   1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.31887  ? 13.669613    -2.2234936   -4.141864    1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.74129  ? 13.771319    -0.78940314  -3.6547024   1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 87.77297  ? 12.598715    -2.3424773   -5.219363    1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.89093  ? 12.1025      -5.0645247   -3.7371368   1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.777534 ? 11.87517     -6.3938766   -4.2938004   1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.68655  ? 11.234074    -6.260288    -5.669431    1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.63721  ? 10.295323    -5.490561    -5.857653    1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.41104  ? 10.983327    -7.2255564   -3.375441    1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   94.99079  ? 11.760115    -7.012571    -6.631561    1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.58526  ? 11.201447    -7.081334    -7.9709125   1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.28292  ? 10.597466    -8.455122    -8.201407    1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.556305 ? 11.199193    -9.471202    -7.8674927   1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.18465  ? 12.262846    -6.824456    -9.039137    1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  87.67882  ? 12.78525     -5.4227567   -9.073146    1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 79.53318  ? 12.320525    -4.392247    -9.842952    1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 81.51131  ? 13.887735    -4.9         -8.326638    1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 72.876144 ? 13.078285    -3.2633095   -9.616165    1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 76.80037  ? 14.030128    -3.551891    -8.6940775   1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 68.0105   ? 14.76722     -5.4473786   -7.388525    1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 69.88875  ? 15.024057    -2.7315817   -8.147615    1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 65.49342  ? 15.746931    -4.634729    -6.850775    1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 67.93878  ? 15.867855    -3.2861328   -7.2313733   1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.62842  ? 9.399039     -8.483705    -8.783783    1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.49449  ? 8.776809     -9.724038    -9.184114    1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.42079  ? 9.039771     -10.021456   -10.651156   1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.13611  ? 9.3554       -9.128732    -11.440191   1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.5356   ? 8.884095     -11.293949   -11.036794   1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.1387   ? 8.994372     -11.640547   -12.440737   1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   94.80998  ? 7.879866     -11.025695   -13.273257   1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   92.78112  ? 7.955471     -10.979394   -14.497539   1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  94.7583   ? 8.998437     -13.175254   -12.633      1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 91.57109  ? 10.196697    -13.799651   -11.929901   1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.204605 ? 7.7005205    -13.794488   -12.140936   1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.40079  ? 6.85144      -10.494679   -12.606056   1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  93.79951  ? 5.803931     -9.733995    -13.262223   1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   93.61702  ? 6.249831     -8.33369     -13.652727   1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.16875  ? 5.455045     -7.576322    -14.199069   1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.27516  ? 4.583366     -9.653379    -12.341457   1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  92.52741  ? 4.924218     -8.858466    -10.763083   1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   92.92013  ? 7.502254     -7.9803505   -13.366054   1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  92.151115 ? 8.104912     -6.697403    -13.705262   1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.015526 ? 7.51707      -5.5523434   -12.874957   1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.23398  ? 7.4867725    -4.4081483   -13.335397   1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  90.14583  ? 7.990573     -6.3909445   -15.198019   1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  83.01953  ? 9.043863     -5.4114556   -15.668583   1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 72.991394 ? 10.195016    -5.468803    -15.248624   1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 72.10959  ? 8.653495     -4.5120587   -16.56232    1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.283676 ? 7.069064     -5.8481674   -11.671441   1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.125595 ? 6.630928     -4.826361    -10.7393675  1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.18622  ? 7.567831     -4.7935185   -9.541376    1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.291985 ? 8.084752     -5.8267555   -9.118779    1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  94.94253  ? 5.1903076    -5.0757837   -10.275487   1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.3418   ? 4.1778502    -4.889902    -11.3678055  1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 90.1775   1 3.3137136    -5.875402    -11.767958   1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 90.11681  ? 3.8940845    -3.8075697   -12.133006   1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 89.68408  ? 2.534976     -5.4158416   -12.732421   1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 90.33685  ? 2.8706684    -4.16113     -12.976724   1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   95.900955 ? 7.768065     -3.6129985   -9.004543    1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.70932  ? 8.67679      -3.4169593   -7.8860817   1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   96.047615 ? 7.9297414    -2.8263416   -6.694298    1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.50346  ? 7.062328     -1.9679335   -6.8456826   1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  94.99093  ? 9.835073     -2.5062728   -8.280431    1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.760956 ? 8.296636     -3.295901    -5.509918    1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.69011  ? 7.7508874    -2.7961712   -4.2579246   1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.458664 ? 8.864879     -2.7511654   -3.2307007   1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.83133  ? 9.885815     -3.4319155   -3.3639627   1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.00247  ? 6.6341434    -3.7000659   -3.7278848   1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.23194  ? 5.517707     -3.9585733   -4.698088    1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.72231  ? 4.4060345    -3.1297233   -4.7227325   1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.86041  ? 5.575301     -5.033407    -5.575398    1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.427414 ? 3.370439     -3.365473    -5.609825    1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.48112  ? 4.5473905    -5.2752423   -6.4670563   1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.58461  ? 3.441669     -4.438289    -6.4801908   1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.24698  ? 8.676347     -1.9473886   -2.188018    1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.22326  ? 9.520097     -2.1112466   -1.0189924   1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.237656 ? 9.336332     -3.5217385   -0.46903986  1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.69762  ? 8.216753     -4.0421705   -0.41738522  1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.16283  ? 9.174375     -1.0891687   0.054705363  1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  95.9418   ? 9.538815     0.31817004   -0.3078031   1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.52355  1 8.618939     1.3079859    -0.5119222   1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.53559  ? 10.754389    0.89079684   -0.50850356  1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.37974  ? 9.238268     2.4389527    -0.8111687   1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.60175  ? 10.532722    2.2078614    -0.8172962   1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.27804  ? 10.442008    -4.1432176   -0.062237605 1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  95.079636 ? 10.372212    -5.513811    0.43012065   1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.34908  ? 9.428673     -5.639699    1.6225305    1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.838165 ? 8.671359     -6.612452    1.7227286    1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.662766 ? 11.763001    -6.009284    0.80255103   1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  93.81985  ? 11.78521     -7.4271026   1.3181281    1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 91.98945  ? 11.666511    -8.497324    0.4472424    1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 91.5909   ? 11.912678    -7.6727424   2.6725993    1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 89.98304  ? 11.675115    -9.796401    0.9188411    1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 90.46743  ? 11.925938    -8.980299    3.1554697    1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.08833  ? 11.808956    -10.041154   2.2711878    1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.28423  ? 9.446821     -4.655098    2.5165582    1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.01443  ? 8.537131     -4.677266    3.6574767    1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.42186  ? 7.080169     -4.692714    3.2139244    1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.78543  ? 6.2505937    -5.4112372   3.7741823    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.23457  ? 8.782132     -3.4636884   4.556044     1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.34527  ? 10.188596    -3.3628724   5.0586452    1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 85.54929  1 11.139334    -2.5601628   4.477996     1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 84.725685 ? 10.810659    -3.970122    6.1081686    1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 84.62537  ? 12.275601    -2.6673083   5.1396537    1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 85.48633  ? 12.10273     -3.51865     6.1316743    1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.1199   ? 6.7610564    -3.9036398   2.194386     1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.0849   ? 5.3877115    -3.7611551   1.7432678    1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.10902  ? 4.8828993    -5.039227    1.079062     1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.59512  ? 3.7970448    -5.534263    1.4126935    1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  96.97927  ? 5.2733727    -2.576937    0.77971405   1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.2982   ? 5.6543107    -0.97579026  1.5330226    1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.42781  ? 5.650313     -5.5860267   0.13534369   1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.429344 ? 5.183997     -6.7631416   -0.5841059   1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.24473  ? 5.1788774    -7.9821277   0.3305649    1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   96.72668  ? 4.2870393    -8.826799    0.23433188   1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.50879  ? 6.011044     -7.0021043   -1.8623434   1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.10151  ? 5.3762894    -8.086827    -2.7304926   1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.120224 ? 7.451484     -7.377309    -1.5350668   1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.00839  ? 3.998036     -7.7237263   -3.259113    1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.52169  ? 6.135541     -8.090067    1.2462963    1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.21135  ? 6.1878424    -9.22984     2.1470335    1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.593704 ? 4.973551     -9.28413     3.0579622    1 643
ATOM O O   . SER A 2 85  . 85  SER A O   95.98916  ? 4.427883     -10.354884   3.325379     1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.1951   ? 7.4653325    -9.184972    2.988441     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.70312  ? 8.606962     -9.337393    2.164661     1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.56499  ? 4.524513     -8.128731    3.5220065    1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.21744  ? 3.3333483    -8.092851    4.360113     1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   96.69612  ? 2.0930734    -8.489021    3.5613012    1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.225105 ? 1.2360603    -9.224182    4.0645084    1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.04409  ? 3.1730142    -6.6950345   4.969124     1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  86.65814  ? 2.0561986    -6.6015334   5.99668      1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  83.87352  ? 2.0793421    -5.2600174   6.708346     1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  77.61172  ? 0.9668129    -5.14451     7.656251     1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  72.24326  ? 0.71435404   -4.0591793   8.378668     1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 64.901405 ? 1.48549      -2.9926462   8.2772665    1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 62.033104 1 -0.31703916  -4.043535    9.210122     1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.55076  ? 1.9986945    -8.036095    2.3152635    1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.50556  ? 0.86343676   -8.410454    1.4798489    1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.4682   ? 0.8711555    -9.902485    1.1545796    1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   97.01748  ? -0.18196578  -10.55437    1.1632286    1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.46803  ? 0.87532264   -7.5925303   0.18432641   1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.272026 ? 0.030115703  -8.178925    -0.90327674  1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.52164  ? 0.46738252   -8.705563    -2.085996    1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.955536 ? -1.3976667   -8.319721    -0.9049949   1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.92341  ? -0.6013872   -9.162444    -2.8234475   1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.49979  ? -1.7536639   -8.933502    -2.123816    1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.39386  ? -2.4102426   -7.9749074   -0.003807332 1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.76584  ? -3.0814314   -9.219398    -2.4553607   1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.85888  ? -3.7233171   -8.259605    -0.3352108   1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.75251  ? -4.0505495   -8.8749485   -1.5484785   1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.48095  ? 2.041439     -10.472579   0.8931306    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.33391  ? 2.1413915    -11.88307    0.5229089    1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.05608  ? 1.7242459    -12.81847    1.6528752    1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.18251  ? 1.423829     -13.9859495  1.4007592    1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.53338  ? 3.5572953    -12.214522   0.056674197  1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.13094  ? 3.9683545    -11.584456   -1.2757642   1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.051094 ? 3.1088126    -12.1119     -2.4099033   1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.287636 ? 5.4414015    -11.846382   -1.5522385   1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.85904  ? 1.6926849    -12.330377   2.8898072    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.41493  ? 1.1647621    -13.131327   3.9850168    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.62064  ? -0.33900332  -13.338416   3.8571072    1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.34976  ? -0.89048046  -14.312392   4.3695173    1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.638016 ? 1.4867402    -12.472739   5.3234696    1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  89.425896 ? 2.9670138    -12.469871   5.668255     1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  83.92041  ? 3.2054267    -11.8363285  7.026363     1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  76.091446 ? 4.6810255    -11.85077    7.3931875    1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  67.84626  1 4.9293404    -11.251006   8.735835     1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.21061  ? -1.0121627   -12.418975   3.1766717    1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.69513  ? -2.4535992   -12.5061     2.9590743    1 690
ATOM C C   . THR A 2 90  . 90  THR A C   95.05123  ? -2.780736    -13.217648   1.6571417    1 691
ATOM O O   . THR A 2 90  . 90  THR A O   93.82914  ? -3.6777349   -14.0638075  1.615003     1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.592384 ? -3.0717926   -11.1018     2.9633393    1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 87.36746  ? -2.7999675   -10.464375   4.2122407    1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 86.023026 ? -4.5765424   -11.174503   2.749709     1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   95.81422  ? -2.0627782   -12.876273   0.57804126   1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.389084 ? -2.3374088   -13.465478   -0.7228613   1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.08385  ? -1.0589921   -13.52276    -1.5371137   1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.33699  ? -0.3041632   -12.550128   -1.5997324   1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  93.63162  ? -3.406871    -12.644702   -1.4441288   1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  83.53414  ? -4.045123    -13.360657   -2.6186123   1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  81.04018  ? -5.2036505   -12.552766   -3.179958    1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  74.556046 ? -5.7873363   -13.210686   -4.3360195   1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  68.421295 ? -6.676171    -12.641499   -5.145526    1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 61.49634  ? -7.090091    -11.403316   -4.9171715   1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 58.65963  1 -7.155663    -13.316037   -6.1759143   1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.780464 ? -0.8154064   -14.640422   -2.1836407   1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.34614  ? 0.44010738   -14.895891   -2.8942885   1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.796295 ? 0.40614372   -14.398272   -4.3403687   1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.61286  ? 0.840286     -15.103381   -5.2623043   1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  94.93512  ? 0.7735863    -16.383284   -2.8502886   1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.58257  ? 0.98329836   -16.924908   -1.4471229   1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.59116  ? 2.2332377    -16.357782   -0.80430394  1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 71.45406  ? 3.3143852    -16.392017   -1.3838847   1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.625916 ? 2.0994673    -15.810776   0.39396545   1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.471466 ? -0.10522703  -13.190847   -4.544876    1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.351036 ? -0.19168068  -12.625806   -5.887641    1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.56686  ? 0.30813265   -11.19236    -5.873039    1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.04984  ? 0.34894598   -10.537493   -4.834158    1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.652954 ? -1.6362752   -12.658747   -6.44365     1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.29274  ? -2.1480346   -14.091363   -6.532243    1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.46149  ? -2.5634367   -11.793891   -5.6025567   1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.346    ? 0.6913984    -10.715671   -7.0469246   1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.306564 ? 1.0477027    -9.316288    -7.206854    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.19267  ? -0.21123628  -8.466556    -7.0583115   1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.53772  ? -1.2130351   -8.717826    -7.73389     1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.3295   ? 1.6838092    -9.083709    -8.5764265   1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.88074  ? 2.0374467    -7.334657    -8.904115    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.14232  ? -0.19914778  -7.4488273   -6.194581    1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  96.896454 ? -1.4145193   -6.65573     -6.0007615   1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   96.79553  ? -1.7698177   -5.763179    -7.1873317   1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.015724 ? -2.8749175   -5.2239294   -7.220115    1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.65564  ? -1.0928242   -5.814456    -4.75627     1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.151665 ? 0.39687166   -5.7048416   -4.7558565   1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.20232  ? 0.89620054   -7.021248    -5.3177333   1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   95.93858  ? -0.8663059   -5.6007915   -8.154066    1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.751884 ? -1.1379297   -4.750123    -9.313062    1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.46405  ? -1.7875085   -5.5144386   -10.458025   1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.357666 ? -2.7167954   -5.0041294   -11.084442   1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  95.93415  ? 0.1500403    -4.0751715   -9.793626    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.146355 ? 0.66360635   -2.935843    -8.925872    1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 93.869194 ? -0.3174861   -1.766652    -8.95339     1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.15011  ? 2.038806     -2.477802    -9.381822    1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.25169  ? -1.311221    -6.7288895   -10.757205   1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.59945  ? -1.8434734   -7.4843817   -11.889329   1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.712685 ? -2.4793596   -8.8133335   -11.489296   1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.10474  ? -2.9460225   -9.540511    -12.356699   1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.13385  ? -0.762446    -7.7045693   -12.948484   1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.08779  ? 0.436598     -8.493055    -12.435289   1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.279305 ? 0.33841637   -9.106891    -11.356474   1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 86.08148  ? 1.4674634    -8.494468    -13.126159   1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.227264 ? -2.5017176   -9.12249     -10.208961   1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.584595 ? -3.1490705   -10.314587   -9.660012    1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.194664 ? -2.51212     -11.624832   -10.143041   1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   93.64101  ? -3.106765    -12.695543   -9.954654    1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  92.97533  ? -4.6519003   -10.311461   -9.94984     1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.842606 ? -5.466757    -10.964252   -8.854157    1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.11347  ? -5.247825    -10.710833   -7.6715302   1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 77.81931  ? -6.4181237   -11.799101   -9.247919    1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.25795  ? -1.3345714   -11.572717   -10.745103   1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.75322  ? -0.60549396  -12.78264    -11.12331    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.34884  ? 0.16967635   -13.309296   -9.927422    1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.29906  ? 0.47742176   -12.5691     -8.996687    1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.091705 ? 0.33760387   -12.517956   -12.293993   1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  82.95944  ? -0.38941237  -12.225304   -13.607311   1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.17155  ? 0.58333427   -12.095951   -14.765902   1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.39265  ? 1.3876052    -10.874849   -14.67889    1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.617004 ? 2.3509681    -10.541151   -15.537125   1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.413433 ? 2.631086     -11.337624   -16.554123   1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.404102 1 3.0220647    -9.410393    -15.380799   1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   96.9951   ? 0.47382227   -14.599442   -9.946885    1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.69008  ? 1.2487358    -15.19098    -8.867482    1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.01139  ? 2.5922947    -14.48398    -8.7302685   1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   95.778015 ? 3.280586     -14.217192   -9.721355    1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.53315  ? 1.4687474    -16.685326   -9.101038    1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  84.71769  ? 0.1990777    -17.518015   -8.944433    1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.14604  ? 0.4565304    -18.997423   -9.026731    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.5613   ? 1.5903357    -19.396832   -9.393001    1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.63827  ? -0.46051577  -19.790813   -8.730382    1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.207214 ? 2.952083     -14.157969   -7.4914675   1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.20549  ? 4.186968     -13.433231   -7.2318816   1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.09119  ? 5.363074     -14.401081   -7.1651363   1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.434    ? 5.317504     -15.416147   -6.479034    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.240105 ? 4.0909023    -12.650335   -5.9314747   1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.202896 ? 5.3565416    -11.936493   -5.5886784   1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.317276 ? 6.393763     -12.410862   -4.8384314   1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.02962  ? 5.735518     -10.614123   -6.0105267   1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.093605 ? 7.388176     -11.460732   -4.759607    1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.7451   ? 7.008577     -10.352992   -5.467638    1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.59875  ? 5.1170177    -9.627355    -6.7822943   1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.16877  ? 7.6769056    -9.147784    -5.6790905   1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 95.966736 ? 5.7829995    -8.430928    -6.9819      1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 95.92572  ? 7.0445995    -8.195387    -6.430926    1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   96.790405 ? 6.4235754    -14.049088   -7.8835196   1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.518456 ? 7.6846747    -14.756722   -7.795056    1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   96.79811  ? 8.78947      -13.723283   -7.7493734   1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   95.90683  ? 8.872524     -12.864034   -8.62619     1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.64732  ? 7.8780575    -15.701823   -8.977022    1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  86.84953  ? 9.180823     -16.508131   -8.922242    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.05052  ? 9.364353     -17.435955   -10.109482   1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.51648  ? 8.380439     -17.656355   -10.832435   1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.656265 ? 10.482207    -17.930601   -10.301884   1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   95.46361  ? 9.64249      -13.813986   -6.7354417   1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.16385  ? 10.742225    -12.875105   -6.603194    1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   94.82301  ? 11.732489    -13.044847   -7.7460537   1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   92.97841  ? 12.159334    -14.158894   -8.062317    1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.24513  ? 11.452926    -13.060917   -5.270359    1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  95.5207   ? 10.685123    -12.523817   -4.089404    1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 93.40808  ? 10.748048    -11.17725    -3.7711139   1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 93.76705  ? 9.921092     -13.368512   -3.2954278   1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 92.372406 ? 10.050089    -10.676116   -2.6798117   1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 92.65798  ? 9.22434      -12.873025   -2.2095306   1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  92.970406 ? 9.289871     -11.529696   -1.9018054   1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   93.65752  ? 12.108538    -11.941881   -8.37748     1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  92.95406  ? 13.137937    -11.909465   -9.402943    1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   93.14968  ? 14.440042    -11.347929   -8.847286    1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   90.53313  ? 15.507857    -11.866537   -9.106435    1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  91.53772  ? 12.679848    -11.093019   -10.612107   1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  83.599075 ? 13.660197    -11.103069   -11.782454   1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  79.81307  ? 13.224667    -10.188946   -12.908195   1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 71.301315 ? 12.883497    -9.032827    -12.697438   1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 68.63053  ? 13.225455    -10.717786   -14.132422   1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   88.13017  ? 14.338318    -10.265437   -8.09575     1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  87.366356 ? 15.490742    -9.613925    -7.4924784   1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   88.52988  ? 15.109341    -9.12045     -6.11321     1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   85.69762  ? 13.934379    -8.884964    -5.81599     1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  84.40676  ? 15.98134     -8.430491    -8.342527    1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  76.507744 ? 16.492348    -8.817043    -9.726569    1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  72.78052  ? 16.684275    -7.5821114   -10.586165   1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  64.6254   ? 17.05291     -7.967636    -12.016427   1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.376575 1 17.002684    -6.787643    -12.921752   1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   82.69704  ? 16.114817    -8.97059     -5.280579    1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  81.58873  ? 15.919168    -8.429476    -3.9414532   1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   82.67553  ? 17.17825     -7.6963444   -3.527789    1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   77.79319  ? 18.293407    -8.194118    -3.7311475   1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  77.58643  ? 15.5865755   -9.521097    -2.9170969   1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  75.55159  ? 15.721023    -9.059434    -1.4776554   1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 69.40896  ? 16.813374    -9.422594    -0.7118357   1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 69.77766  ? 14.7491865   -8.240891    -0.9101498   1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 65.73061  ? 16.934483    -8.988312    0.6034186    1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 66.00188  ? 14.870299    -7.8032656   0.39935818   1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  65.26157  ? 15.961868    -8.179165    1.1487697    1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  59.872932 ? 16.08642     -7.751358    2.4593682    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   78.516716 ? 16.997759    -6.5157146   -2.9622107   1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  77.44684  ? 18.111244    -5.7474866   -2.4488895   1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   79.610535 ? 18.134464    -4.3384767   -2.975293    1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   74.753365 ? 17.439165    -3.9827592   -3.9322755   1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   61.08771  ? 18.955198    -3.5194204   -2.321373    1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  58.91464  ? 19.100246    -2.1160414   -2.7106698   1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   60.735165 ? 20.027311    -2.001099    -3.9065745   1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   55.282658 ? 21.052845    -2.6619048   -3.9667943   1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  56.13972  ? 19.608757    -1.3125882   -1.5166396   1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  52.879208 ? 19.854548    0.13655125   -1.8055205   1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 47.935978 1 21.07961     0.63779217   -2.1494896   1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 47.245564 ? 19.011055    1.2003762    -1.7913603   1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 44.55255  ? 20.992962    1.9365556    -2.3450158   1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 45.941723 ? 19.741394    2.2941778    -2.1389773   1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   63.32941  ? 4.801792     15.451956    16.337355    1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  61.921215 ? 4.507066     14.066856    16.717354    1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   64.13964  ? 4.849943     13.145233    15.5638      1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   58.04938  ? 4.67439      13.506515    14.399398    1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  58.695244 ? 3.0314348    13.89952     17.098175    1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  53.272884 ? 2.6539493    14.6003065   18.382378    1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  49.37327  ? 1.1646242    14.382187    18.69987     1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  44.351685 ? 0.7783797    15.022995    20.004662    1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.70181  1 -0.6707315   14.842607    20.312489    1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   75.77545  ? 5.355215     11.965297    15.886538    1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  75.065056 ? 5.6977606    10.984024    14.877779    1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   76.92597  ? 4.4266777    10.351652    14.32413     1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   71.43628  ? 3.6197934    9.80518      15.066582    1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  70.55383  ? 6.62192      9.920936     15.461887    1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  62.150772 ? 7.2777796    9.02344      14.436844    1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  57.53969  ? 8.223496     8.041966     15.113908    1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  50.74867  ? 8.971346     7.2055573    14.088224    1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.9068   1 9.907336     6.246137     14.741475    1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   88.54245  ? 4.2470694    10.423375    13.01018     1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  88.23407  ? 3.0685987    9.8845       12.361686    1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   89.323395 ? 3.178714     8.370923     12.220554    1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   86.88948  ? 4.263581     7.83186      12.006351    1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  85.6286   ? 2.8655908    10.538798    11.002099    1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.75521  ? 2.0421002    7.6933885    12.34428     1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.48912  ? 1.9907128    6.2690825    12.105298    1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.98758  ? 2.0667257    5.982483     10.608016    1 883
ATOM O O   . SER B 1 4   . 4   SER B O   94.10154  ? 1.8807048    6.8648033    9.774321     1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  93.39319  ? 0.70491165   5.6742845    12.686321    1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.99731  ? -0.43534467  6.15237      11.994222    1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.4081   ? 2.347854     4.722459     10.267535    1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.30684  ? 2.371966     4.329925     8.858906     1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.550415 ? 1.0230428    4.570022     8.193831     1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   95.94879  ? 0.9632934    5.0155315    7.0413666    1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.7645   ? 2.777609     2.861525     8.739538     1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.44966  ? -0.069239296 4.2977624    8.8978815    1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.41262  ? -1.3957099   4.551268     8.350943     1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.436646 ? -1.6078439   6.0360684    8.090067     1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   96.83291  ? -2.1869388   6.406581     7.0615606    1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.147354 ? -2.46279     4.0205317    9.316626     1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.87796  ? -1.151236    6.899291     8.990927     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.58752  ? -1.2834102   8.3410015    8.803429     1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.02493  ? -0.4778109   8.810087     7.5982804    1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.529625 ? -0.94841325  9.644124     6.8202395    1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.4828   ? -0.8482348   9.069239     10.071033    1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.95978  ? -1.0144243   10.585693    10.015795    1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  82.3859   ? -2.4516218   11.044753    10.2215185   1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 72.8187   ? -3.323002    10.248453    10.54325     1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 68.689    ? -2.6919205   12.328084    10.053386    1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.87771  ? 0.72726154   8.27822      7.428426     1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.77857  ? 1.5467044    8.65043      6.2791953    1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.93608  ? 0.8943482    8.223683     4.9641657    1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.436844 ? 0.89985853   8.984358     3.9904544    1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.53074  ? 2.936163     8.031077     6.404487     1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.87124  ? 3.815798     8.554335     7.5408373    1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 93.006165 ? 4.1938806    10.013218    7.298627     1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.828354 ? 5.061512     7.6993523    7.6918178    1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.82228  ? 0.32677966   7.038704     4.9386754    1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.8422   ? -0.29021353  6.545162     3.7160985    1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.68706  ? -1.5925485   7.2841363    3.4059603    1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.10715  ? -1.8389276   7.6466994    2.2530637    1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.75815  ? -0.5175552   5.0357423    3.8276424    1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.060074 ? -1.4050859   4.452061     2.7343388    1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.43166  ? -0.87924737  4.7206993    1.328712     1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.32246  ? -1.9505235   4.525574     0.3580818    1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.598045 ? -2.2430847   3.3640933    -0.21257105  1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 92.95122  ? -1.5294951   2.2841845    0.049307432  1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.5914   1 -3.26589     3.2781558    -1.0479156   1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.74269  ? -2.4343414   7.528024     4.410513     1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.6575   ? -3.6960437   8.218815     4.1581197    1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.77572  ? -3.4439843   9.663117     3.729398     1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.18864  ? -4.2010946   10.224073    2.9448807    1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.95077  ? -4.631499    8.156514     5.384738     1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.20925  ? -6.0675673   8.478523     4.9853983    1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 90.37092  ? -4.1842856   9.120754     6.4787097    1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 84.01747  ? -6.690169    7.4274845    4.1125903    1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.56586  ? -2.354664    10.261935    4.205559     1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.20402  ? -2.0047085   11.607124    3.780403     1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.73146  ? -1.7452307   11.650784    2.279083     1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.23198  ? -2.1656423   12.589797    1.5966376    1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.96136  ? -0.7844856   12.0929985   4.5630383    1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.04994  ? -0.34841433  13.50727     4.254661     1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  80.21921  ? 0.8361695    13.936715    5.091364     1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 70.408104 ? 0.80020607   13.862915    6.319858     1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 66.15272  ? 1.9071573    14.36659     4.442625     1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.70706  ? -1.0727905   10.633764    1.7452848    1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.38144  ? -0.8394784   10.549083    0.30334806   1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.70673  ? -2.1422799   10.342717    -0.45702305  1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.93319  ? -2.356819    10.952367    -1.5043086   1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.29834  ? 0.14205869   9.425637     -0.008268063 1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  89.14067  ? 1.5530609    9.680868     0.49550915   1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  85.797844 ? 2.4693897    8.514675     0.17144619   1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  79.3445   ? 3.8877282    8.787898     0.6343248    1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  72.69814  1 4.5256457    9.879454     -0.14476489  1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   97.18545  ? -3.035055    9.503182     0.082446486  1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  97.099724 ? -4.3281865   9.281412     -0.55702436  1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.92032  ? -5.119111    10.589825    -0.6542738   1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.7955   ? -5.7064314   10.894576    -1.6950842   1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.93228  ? -5.144598    8.247679     0.22773574   1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  96.05198  ? -4.674078    6.827372     0.013071871  1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 93.10667  ? -3.5404859   6.63021      -0.46893126  1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 91.19087  ? -5.446486    5.9027953    0.33397081   1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.54373  ? -5.140362    11.3509245   0.4227265    1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  95.18826  ? -5.8930507   12.611416    0.44456545   1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   95.2732   ? -5.274591    13.632531    -0.4998517   1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   94.30038  ? -5.9775834   14.346187    -1.2097719   1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.58379  ? -5.9860644   13.157786    1.8800787    1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 91.08496  ? -6.747435    12.181886    2.7938006    1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 90.29498  ? -6.653568    14.532994    1.897446     1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 85.43566  ? -8.156159    11.865627    2.3349864    1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   95.255226 ? -3.9475625   13.703336    -0.5327579   1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.76702  ? -3.2712696   14.649102    -1.4100257   1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   95.13717  ? -3.5168998   14.347247    -2.8857284   1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.81625  ? -3.540287    15.267514    -3.714061    1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.81694  ? -1.7725122   14.662097    -1.1164231   1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  89.40238  ? -1.4417049   15.319691    0.20689254   1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 81.34625  ? -2.2409737   16.045038    0.7784695    1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.79414  ? -0.23591398  15.053759    0.7086646    1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   93.871475 ? -3.6981971   13.078534    -3.2361264   1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  93.02136  ? -3.9238377   12.66335     -4.615453    1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   93.845085 ? -5.4024315   12.492596    -4.9453163   1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   92.44194  ? -5.7492785   12.036353    -6.0368485   1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  91.08414  ? -3.1782167   11.355967    -4.8962584   1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  81.50349  ? -1.6670132   11.469919    -4.7660904   1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  77.85202  ? -0.9573953   10.135702    -4.93289     1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 69.515594 ? -1.6394322   9.103316     -5.1064005   1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 65.83527  ? 0.2865562    10.118748    -4.884501    1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   93.41939  ? -6.280471    12.874218    -4.028886    1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  93.17989  ? -7.714894    12.655837    -4.1949735   1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   92.81883  ? -8.27946     13.546442    -5.300287    1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   90.55096  ? -8.158       14.773894    -5.25421     1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  92.614746 ? -8.420716    12.928857    -2.874647    1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  90.78231  ? -9.91153     12.596354    -2.8016682   1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 88.148285 ? -10.124021   11.098861    -2.9778762   1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 88.94929  ? -10.495492   13.07135     -1.4813163   1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   91.65088  ? -8.916021    12.914798    -6.2886877   1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  90.94928  ? -9.62979     13.625565    -7.338365    1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   92.10479  ? -11.117546   13.538863    -7.0400434   1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   90.21888  ? -11.79955    12.611789    -7.480649    1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  88.55189  ? -9.302631    13.045631    -8.714505    1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  80.34361  ? -7.88844     13.354285    -9.152067    1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 70.4988   ? -7.380528    14.443412    -8.947567    1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 69.94389  ? -7.2394214   12.368627    -9.773051    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.442245 ? -11.614931   14.506563    -6.2851634   1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  91.97231  ? -12.98016    14.470719    -5.788549    1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   92.13639  ? -13.967248   14.887294    -6.8744297   1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   89.96856  ? -13.833124   15.976442    -7.4307237   1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  90.851036 ? -13.107011   15.386716    -4.5773516   1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  87.96955  ? -14.286041   15.134073    -3.643778    1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 83.77504  ? -14.194839   13.749054    -3.0128841   1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 84.51483  ? -14.320343   16.2011      -2.5713606   1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   92.33275  ? -14.932561   14.020333    -7.2137117   1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  91.620865 ? -15.945632   14.417165    -8.187448    1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   92.40864  ? -16.818295   15.555043    -7.684024    1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   91.19324  ? -16.890692   15.830878    -6.490972    1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  89.81779  ? -16.77074    13.132089    -8.399404    1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  87.03651  ? -15.910385   12.021997    -7.8619776   1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  89.68387  ? -15.102503   12.650768    -6.749533    1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   94.225555 ? -17.511314   16.20918     -8.621503    1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.601295 ? -18.38821    17.325884    -8.244231    1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.44573  ? -19.54087    16.888891    -7.366738    1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.63495  ? -20.085878   17.710135    -6.6154604   1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.62717  ? -18.947102   18.000706    -9.4994545   1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  80.451904 ? -17.903288   18.718422    -10.368525   1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  74.60328  ? -17.089611   17.74777     -11.216722   1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.00661  ? -17.975216   16.920803    -12.143209   1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  58.034767 1 -17.198196   15.916614    -12.905876   1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   95.17129  ? -19.93593    15.628381    -7.4542236   1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.816475 ? -21.008595   15.0822315   -6.65491     1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   95.30287  ? -20.576097   14.663443    -5.261391    1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   94.217445 ? -21.412722   14.182054    -4.483341    1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.68682  ? -21.646723   13.872433    -7.3648067   1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 88.4539   ? -20.629168   12.89964     -7.6495676   1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 87.03334  ? -22.296627   14.304867    -8.666166    1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.53711  ? -19.30444    14.821854    -4.9225025   1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.3945   ? -18.772924   14.357161    -3.6535347   1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.53959  ? -18.08377    15.495025    -2.9040222   1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.54617  ? -17.56559    16.437963    -3.5151906   1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.69429  ? -17.793842   13.1981945   -3.8534265   1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  92.051186 ? -18.553339   11.736635    -4.5947685   1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.106804 ? -18.05494    15.374979    -1.5977525   1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.85096  ? -17.309776   16.288012    -0.7465      1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.32022  ? -16.844778   15.533931    0.48067713   1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.71847  ? -17.49761    14.579421    0.92315847   1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.6042   ? -18.186508   17.499458    -0.3496127   1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  86.007614 ? -17.365023   18.686773    0.117203824  1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 76.39738  ? -16.119057   18.62372     0.07376517   1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 74.81332  ? -17.966116   19.684292    0.5219717    1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.26046  ? -15.718822   15.949652    1.0412585    1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  97.094345 ? -15.200712   15.33151     2.258387     1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.308304 ? -14.956261   16.408146    3.3102303    1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.34332  ? -14.700589   17.569675    2.9870958    1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.86033  ? -13.9066515  14.512736    2.0092285    1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 87.338295 ? -12.802743   15.394085    1.4336097    1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 85.71927  ? -14.203952   13.3242      1.1133778    1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 79.57429  ? -11.465426   14.719416    1.3696644    1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.60997  ? -15.0317335  16.00529     4.553656     1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.432396 ? -14.824111   16.935204    5.657415     1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.78302  ? -14.088824   16.21568     6.7827334    1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.18124  ? -14.310756   15.028623    7.041971     1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.21052  ? -16.143114   17.524706    6.1690774    1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.3687   ? -17.000074   16.498766    6.651419     1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.499504 ? -13.233589   16.956255    7.467139     1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.3168   ? -12.473458   16.462393    8.6075735    1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.232376 ? -12.834171   17.318197    9.82559      1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.13179  ? -12.712876   18.542648    9.784673     1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.27628  ? -10.967907   16.533144    8.340252     1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.13948  ? -10.522888   15.7186      7.1575394    1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.54014  ? -10.060335   14.42092     7.33972      1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.54212  ? -10.5571     16.240107    5.866974     1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.41752  ? -9.644339    13.656096    6.2631307    1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.55978  ? -10.14675    15.472684    4.789383     1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.72745  ? -9.689136    14.181871    4.984811     1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.199005 ? -13.283501   16.656063    10.890226    1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.347374 ? -13.57363    17.382982    12.129107    1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.09315  ? -12.303037   17.945787    12.752316    1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   90.78185  ? -12.324972   19.042643    13.317178    1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  90.94914  ? -14.273211   16.457153    13.122092    1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  79.482506 ? -15.508004   15.994616    12.603261    1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.25835  ? -11.2111025  17.20128     12.63053     1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  93.97778  ? -9.915677    17.633434    13.124404    1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.23888  ? -8.940939    17.596827    11.957511    1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   92.72135  ? -8.654135    16.519682    11.420202    1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.33577  ? -9.449597    16.702011    14.249298    1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  90.09649  ? -8.134024    17.140718    14.883765    1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 84.32033  ? -7.5263386   18.115705    14.414071    1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.35141  ? -7.7246637   16.49692     15.871565    1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.34154  ? -8.40633     18.745245    11.543223    1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.51596  ? -7.4551945   18.75058     10.422657    1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.112335 ? -6.205799    17.906134    10.664452    1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   89.958885 ? -5.5644884   17.485775    9.70977      1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  90.01112  ? -7.1049175   20.239218    10.264566    1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  86.64062  ? -8.240943    20.965746    10.904791    1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  89.37933  ? -8.695616    20.075283    12.022409    1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.010284 ? -5.865756    17.683353    11.923668    1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.28236  ? -4.695464    16.873411    12.260101    1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   91.93535  ? -5.0043154   15.374665    12.302805    1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   89.80904  ? -4.087388    14.565539    12.436064    1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  90.04279  ? -4.108357    17.326784    13.594592    1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  85.03375  ? -3.5831254   18.747623    13.538423    1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.87011  ? -3.1131692   19.181879    12.480249    1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 77.0777   ? -3.6498833   19.434336    14.580697    1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.168915 ? -6.279789    14.999536    12.19359     1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.03096  ? -6.6906395   13.600896    12.219806    1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.169334 ? -7.2767224   13.247556    10.860314    1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.131096 ? -8.450867    13.457991    10.588377    1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.53702  ? -7.7164106   13.351359    13.325102    1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.590385 ? -8.194521    11.89716     13.357358    1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.678276 ? -7.5282736   11.033784    12.767518    1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.35347  ? -9.233949    11.627092    13.9768715   1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   96.01574  ? -6.421073    12.674904    9.986528     1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.71469  ? -6.861652    12.280128    8.665505     1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.30415  ? -7.424918    10.862938    8.634928     1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.53834  ? -7.884958    10.405849    7.586587     1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.60498  ? -5.689114    12.372901    7.6677675    1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  90.74917  ? -5.071918    13.764145    7.477765     1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 86.98595  ? -6.1294823   14.770999    7.0641475    1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 86.6467   ? -3.9622936   13.708227    6.4363422    1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.70718  ? -7.392581    10.153884    9.761776     1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.63403  ? -7.8899846   8.79562      9.821838     1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.7434   ? -9.400007    8.719869     10.014832    1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.231285 ? -9.974137    7.6438313    9.857943     1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.36515  ? -7.1821623   8.025199     10.936642    1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  95.92123  ? -5.657566    7.9105577    10.817529    1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 93.87731  ? -5.2614574   7.262134     9.503483     1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 93.837204 ? -5.085536    7.128827     11.991718    1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.09351  ? -10.038301   9.834898     10.344528    1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.01057  ? -11.473596   9.87183      10.556726    1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.09748  ? -12.048512   11.05624     9.8032055    1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.61245  ? -11.697519   12.202666    10.064288    1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.69816  ? -11.819767   9.962521     12.0452795   1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.927666 ? -11.304035   8.762672     12.825016    1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 91.32562  ? -11.950475   7.718255     12.891487    1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 89.36856  ? -10.131752   8.910452     13.425552    1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.171005 ? -12.945634   10.776514    8.848705     1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.14283  ? -13.542573   11.838256    8.051642     1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.223206 ? -14.902974   11.381253    7.540499     1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   97.94806  ? -15.283236   10.223262    7.6842346    1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.97343  ? -12.630499   12.25718     6.9037166    1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.809    ? -12.289707   11.143524    5.929057     1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 96.81028  ? -11.219231   10.30979     6.1618867    1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.653404 ? -13.056962   10.961689    4.7853374    1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 95.86266  ? -10.899714   9.295788     5.265248     1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.75736  ? -12.748386   9.950235     3.8870583    1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.05186  ? -11.672783   9.118589     4.127891     1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.26726  ? -15.637499   12.319098    6.9618735    1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.17731  ? -16.928162   12.025589    6.383374     1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.289856 ? -16.941402   12.361243    4.9085183    1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.903465 ? -16.315256   13.32687     4.4783497    1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.701614 ? -18.03653    12.802512    7.121298     1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  93.92189  ? -18.232412   12.335409    8.542917     1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  90.96595  ? -19.492266   12.9429865   9.177537     1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  85.671776 ? -19.687223   12.436174    10.586614    1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  79.117966 1 -20.985361   12.85197     11.169991    1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   98.00733  ? -17.699015   11.574941    4.156084     1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  97.99     ? -17.876947   11.76503     2.7162414    1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   98.05245  ? -19.354342   12.009133    2.4597728    1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.76614  ? -20.208769   11.255473    2.9192111    1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.83435  ? -17.412277   10.521727    1.9456946    1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.72207  ? -17.802937   10.455845    0.46492916   1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.13278  ? -16.96062    11.402435    -0.35914338  1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 94.88887  ? -17.67719    9.027625     -0.060397096 1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.7615   ? -19.665178   13.082726    1.7276673    1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.69095  ? -21.021862   13.405012    1.3453991    1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.74126  ? -21.149654   13.18382     -0.15035495  1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.19725  ? -20.362131   13.7350235   -0.9234109   1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.266594 ? -21.3967     14.850471    1.7217633    1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 93.799416 ? -21.204906   15.080068    3.2138991    1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.06731  ? -22.825972   15.1539      1.311785     1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.56609  ? -22.116348   12.371044    -0.5547676   1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.58616  ? -22.375685   12.085765    -1.9606602   1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.743    ? -23.769068   12.595062    -2.3041718   1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.34012  ? -24.746733   12.23685     -1.6391659   1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.28689  ? -22.25352    10.580659    -2.274423    1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.59639  ? -20.877907   10.073127    -1.8864219   1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.35867  ? -22.543354   10.338227    -3.7658007   1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 91.66093  ? -20.660158   8.599593     -2.2021983   1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   96.02991  ? -23.859285   13.443042    -3.3310444   1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.706535 ? -25.110151   13.97298     -3.819957    1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.655045 ? -25.268295   13.574971    -5.275531    1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.486946 ? -24.818476   14.295262    -6.1656003   1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.39248  ? -25.151686   15.4924555   -3.650257    1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.289505 ? -25.034481   16.037628    -1.9373362   1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.57593  ? -25.887686   12.419056    -5.5507174   1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  93.218895 ? -26.000055   11.957059    -6.937771    1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.40132  ? -26.793491   12.93805     -7.792234    1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   92.2417   ? -27.790955   13.496447    -7.353194    1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.557    ? -26.727812   10.610237    -6.8251705   1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.80718  ? -26.515198   10.176884    -5.402129    1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.82485  ? -26.451332   11.44827     -4.598559    1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.66972  ? -26.304325   13.123569    -9.024484    1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.82353  ? -27.00433    13.995939    -9.982913    1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   91.093315 ? -27.761692   13.220765    -11.053944   1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   88.3258   ? -28.416946   13.848016    -11.898069   1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.60959  ? -26.002344   14.9727955   -10.636992   1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  86.91765  ? -24.824265   14.281299    -11.314687   1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 80.97196  ? -24.800259   13.035895    -11.3100395  1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 80.693726 ? -23.953686   14.99257     -11.837676   1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   89.04475  ? -27.7059     11.899354    -11.014077   1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  88.10542  ? -28.43415    11.044848    -11.946338   1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.6344   ? -28.878323   9.772475     -11.221688   1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   85.91182  ? -28.43686    9.4639435    -10.123471   1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.86988  ? -27.554682   10.673569    -13.149075   1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.31061  ? -27.216198   11.872246    -14.051913   1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  75.22195  ? -26.393583   11.460223    -15.264219   1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 68.243774 ? -26.005648   10.277088    -15.357103   1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 65.87234  ? -26.130344   12.322272    -16.127096   1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   87.46898  ? -29.76992    9.003861     -11.870679   1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  86.55586  ? -30.203238   7.7259183    -11.352486   1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   87.797424 ? -31.335608   7.8327756    -10.34125    1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   84.762054 ? -31.926756   8.892125     -10.1171     1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   86.347466 ? -31.615452   6.672083     -9.733771    1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  85.63963  ? -32.739456   6.589955     -8.800798    1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   86.56898  ? -32.547413   7.4255424    -7.544287    1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   82.5351   ? -33.509388   7.8106956    -6.8969693   1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  83.61063  ? -32.97375    5.132591     -8.418721    1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  79.31923  ? -33.496      4.2912436    -9.550806    1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 71.69426  ? -34.811874   4.4027486    -9.966572    1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 70.32189  ? -32.661285   3.3724258    -10.187422   1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 65.17512  ? -35.289898   3.6164784    -11.010897   1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 65.92444  ? -33.1287     2.593998     -11.23239    1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  65.27313  ? -34.455994   2.7195103    -11.653928   1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   88.988434 ? -31.286522   7.6705213    -7.176704    1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  88.02745  ? -31.008127   8.4227495    -5.9645877   1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   88.61396  ? -30.647764   9.880691     -6.242518    1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   86.589516 ? -30.067043   10.554199    -5.3934503   1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  87.83248  ? -29.88989    7.7182775    -5.189419    1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  88.47171  ? -30.280062   6.3083982    -4.762139    1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 84.10205  ? -31.163544   6.0946746    -3.712555    1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 84.06038  ? -29.781363   5.201361     -5.423444    1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 81.54848  ? -31.519825   4.8322115    -3.3117163   1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 81.47819  ? -30.138063   3.916006     -5.0518627   1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  82.25208  ? -31.015545   3.74239      -3.9936132   1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  80.05157  ? -31.383024   2.4740236    -3.5980692   1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   89.59463  ? -31.012516   10.374632    -7.4104576   1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  89.2277   ? -30.806887   11.7721      -7.764268    1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   89.00521  ? -31.472261   12.679676    -6.744728    1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   86.27895  ? -32.566883   12.412158    -6.25219     1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  88.6744   ? -31.3277     12.062094    -9.167169    1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  84.27636  ? -31.103384   13.490296    -9.623733    1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.91721  ? -31.648619   13.713043    -11.021687   1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  74.28093  ? -31.370249   15.121248    -11.485514   1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  68.25387  1 -31.916006   15.360703    -12.87457    1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   89.85022  ? -30.819807   13.773423    -6.430288    1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  89.098656 ? -31.241262   14.760344    -5.447181    1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   89.659325 ? -31.1448     14.27254     -4.0108066   1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   85.87487  ? -31.502575   15.010683    -3.0811033   1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  87.43267  ? -32.68923    15.255774    -5.733092    1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  78.43569  ? -32.773926   15.841089    -7.0162153   1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.503174 ? -30.668686   13.057892    -3.8085873   1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  93.05854  ? -30.429329   12.574972    -2.4542289   1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   94.01686  ? -29.11504    13.104082    -1.9019903   1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.3855   ? -28.252361   13.582455    -2.6385913   1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.93905  ? -28.9896     13.015921    -0.59901     1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.693054 ? -27.754486   13.40565     0.08808121   1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.722984 ? -27.402348   12.308095    1.065462     1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.64788  ? -28.141537   12.017557    1.9956166    1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.1343   ? -27.919666   14.729237    0.82681924   1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  90.21274  ? -26.65297    15.238715    1.4993067    1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  86.47766  ? -26.887535   16.614836    2.1171072    1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  79.72828  ? -25.616991   17.154787    2.7405968    1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  73.12753  1 -25.819752   18.53206     3.2881768    1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.60503  ? -26.238955   11.649131    0.8217875    1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.50731  ? -25.850958   10.488573    1.5783271    1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   96.936485 ? -24.515297   10.7676      2.2521873    1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.5397   ? -23.539385   11.11707     1.6008528    1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  96.00434  ? -25.766611   9.262367     0.6708902    1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  95.0832   ? -27.028605   9.041146     -0.122818    1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.78329  ? -28.125397   8.418032     0.4660919    1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 92.43772  ? -27.129875   9.473891     -1.4289316   1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.7303   ? -29.300898   8.234806     -0.23848653  1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 91.1001   ? -28.294441   9.287165     -2.1464424   1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  91.216644 ? -29.394732   8.659101     -1.556252    1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.83118  ? -24.49422    10.573509    3.5652435    1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.7875   ? -23.313395   10.854274    4.367284     1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.687874 ? -22.696497   9.524887     4.7852693    1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   97.111725 ? -23.364847   8.699017     5.3994393    1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.689735 ? -23.651249   11.705107    5.596945     1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.31132  ? -24.341406   13.000674    5.178475     1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 95.92627  ? -22.381573   12.01273     6.399693     1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.81164  ? -21.422064   9.33947      4.4585233    1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.83213  ? -20.662926   8.162662     4.8385024    1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   97.94456  ? -19.57128    8.581179     5.8097878    1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.682945 ? -18.871784   9.561229     5.5812144    1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.70701  ? -20.053442   7.493622     3.6215966    1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.41255  ? -21.049929   6.933522     2.6472044    1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.27768  ? -21.444952   5.606858     2.7268703    1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.17823  ? -21.581238   7.729606     1.6433626    1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.31728  ? -22.382978   5.0875673    1.8283784    1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.426895 ? -22.503807   7.2227626    0.74627244   1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.73642  ? -22.889763   5.8973327    0.8362384    1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.41926  ? -19.42566    7.817202     6.8805637    1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.352615 ? -18.34002    8.032356     7.824356     1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.45754  ? -17.23386    7.0096197    7.5625515    1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.07388  ? -17.491034   5.8164716    7.397668     1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.80028  ? -18.83764    7.945228     9.264681     1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  90.768074 ? -19.443623   6.694907     9.527546     1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.23915  ? -15.99818    7.4992204    7.5243735    1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.25445  ? -14.814576   6.6813283    7.310544     1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.18864  ? -14.007615   6.6390195    8.598932     1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.80683  ? -13.746696   7.675302     9.203752     1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.24302  ? -13.929799   7.2556243    6.202813     1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.11723  ? -14.390151   6.9392104    4.803388     1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.425575 ? -13.635119   6.12748      3.9749632    1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.33599  ? -15.570178   7.4810796    4.3111553    1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.767624 ? -14.042622   5.8482666    2.6794732    1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 96.878624 ? -15.987246   7.2031536    3.0186107    1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.07856  ? -15.218238   6.387586     2.1989584    1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.34525  ? -13.615149   5.4263253    8.993187     1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.22858  ? -12.688039   5.2422466    10.097387    1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.4071   ? -11.551451   4.3858447    9.594023     1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.12721  ? -11.713739   3.1910682    9.318345     1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.638466 ? -13.391582   4.5975685    11.296776    1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.45234  ? -12.46023    4.340687     12.484073    1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  86.000404 ? -13.24914    3.9915807    13.749739    1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.71664  ? -12.389851   3.4458032    14.845995    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  67.40428  1 -11.014599   4.014914     14.902166    1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.03742  ? -10.382843   4.989797     9.43731      1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.005905 ? -9.202164    4.3229756    8.926156     1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.879555 ? -8.389891    3.81617      10.10409     1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.19018  ? -7.9544163   4.5949993    10.950845    1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.87529  ? -8.364152    5.267519     8.044144     1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.61412  ? -9.219181    5.8445683    6.9144998    1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.21079  ? -7.1555624   4.532818     7.4817176    1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.69775  ? -8.203765    2.5047739    10.169337    1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.57547  ? -7.461946    1.9037206    11.25915     1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.83812  ? -5.9572887   1.9657744    11.051343    1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.18397  ? -5.464313    2.3408923    9.998418     1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.58878  ? -5.231289    1.5877241    12.103053    1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.24363  ? -3.7708075   1.6216187    12.054243    1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.61898  ? -3.183359    0.5933068    11.089743    1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   95.80867  ? -2.005399    0.68226445   10.746527    1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.34494  ? -3.2106547   1.4183077    13.454094    1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  88.109276 ? -3.578417    2.5184872    14.4461155   1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  83.610565 ? -3.015871    3.8689277    14.039636    1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 74.05186  ? -1.941209    3.9573112    13.446865    1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 70.36977  ? -3.7351356   4.9327774    14.3649435   1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.70465  ? -3.9805217   -0.38041577  10.637985    1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.44657  ? -3.52219     -1.3700651   9.683243     1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   96.93737  ? -3.6004338   -0.9377487   8.225204     1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.30931  ? -3.1889856   -1.6877936   7.3415413    1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.48972  ? -4.122844    0.23400848   7.9640326    1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.53534  ? -4.2002196   0.7487113    6.596295     1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.32289  ? -2.7986097   0.960349     6.026692     1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   96.90525  ? -1.9119388   1.45295      6.7388096    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  97.825966 ? -4.983656    2.0570078    6.6073456    1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.017    ? -5.313205    2.6004038    5.2381806    1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.40439  ? -6.371223    2.0709472    4.507692     1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.468956 ? -4.569067    3.628981     4.6738615    1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.19963  ? -6.6734757   2.5541284    3.2464213    1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.16256  ? -4.8722467   4.122394     3.4189332    1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.50425  ? -5.9245324   3.577119     2.713789     1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.07372  ? -6.218492    4.0523877    1.4530302    1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   97.68422  ? -2.5412066   0.6012481    4.7510843    1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.53176  ? -3.4990573   0.18459865   3.7225184    1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   97.61073  ? -3.7314153   -1.317027    3.6118503    1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   96.99918  ? -4.4521875   -1.7532277   2.7201138    1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.08205  ? -2.8463845   0.6965885    2.4411333    1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.467285 ? -1.3857849   0.5055904    2.7064786    1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.48469  ? -1.20034     0.8165276    4.178482     1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   96.97143  ? -3.1117604   -2.1156528   4.492032     1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  96.8158   ? -3.2885385   -3.561436    4.405997     1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   96.8266   ? -4.658871    -3.9974155   4.9010315    1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   95.801735 ? -5.144675    -5.065984    4.5124207    1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  96.398094 ? -2.1783247   -4.2682567   5.17138      1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  94.95335  ? -0.825612    -4.065027    4.5625443    1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 88.276794 1 -0.35169953  -4.8547616   3.5444934    1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 87.68803  ? 0.13431421   -3.1413534   4.810974     1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 88.44954  ? 0.84904313   -4.428132    3.1912944    1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 89.382706 ? 1.1668857    -3.3917923   3.9448571    1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.26673  ? -5.2913175   -3.181333    5.738553     1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  97.09278  ? -6.6775703   -3.3713505   6.140024     1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.390434 ? -7.522828    -2.2572727   5.550396     1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   96.84008  ? -7.098859    -1.0986085   5.543547     1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  96.4483   ? -6.8071904   -3.3733728   7.6631637    1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  93.20478  ? -6.0587273   -4.5244045   8.310196     1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 87.71321  ? -6.0995374   -5.6434593   7.766494     1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 85.71768  ? -5.427274    -4.2985363   9.363898     1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.524    ? -8.717661    -2.5781038   5.04185      1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.38114  ? -9.565411    -1.5211236   4.4903417    1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.652664 ? -10.132135   -0.6393115   5.5989194    1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.23356  ? -10.20255    -1.0579932   6.758409     1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  96.5974   ? -10.6748905  -2.3006546   3.7764122    1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  94.95275  ? -10.762286   -3.5841606   4.536495     1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.36849  ? -9.350156    -3.8969102   4.970127     1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.75051  ? -10.5538225  0.57376313   5.2633786    1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.62807  ? -11.228454   1.4056755    6.26088      1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.638145 ? -12.620188   0.8800574    6.569328     1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   96.97639  ? -13.237877   0.14901996   5.7882013    1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.181145 ? -11.295042   2.7850473    5.596981     1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.07216  ? -11.305562   2.4698026    4.1307626    1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.192726 ? -10.439988   1.2418907    3.9558904    1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.85303  ? -13.126023   1.251186     7.7424345    1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.655365 ? -14.514606   0.9735614    8.094811     1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   97.99205  ? -15.377362   2.099353     7.5482936    1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.63834  ? -15.127062   3.2736306    7.8318243    1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.80596  ? -14.688493   0.84712976   9.615581     1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.20865  ? -13.632787   0.02907832   10.326778    1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  83.55621  ? -13.510999   -1.3754677   9.771413     1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  73.90618  ? -12.506267   -2.195614    10.574246    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  64.7352   1 -12.066441   -3.4193952   9.869425     1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.64508  ? -16.411634   1.7401749    6.7754183    1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.620895 ? -17.288443   2.716175     6.1482916    1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.41132  ? -18.720917   2.4240358    6.562241     1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.636986 ? -19.17651    1.2808546    6.458395     1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.55922  ? -17.150154   2.701918     4.618447     1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.441185 ? -15.703855   2.9420173    4.215938     1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.08177  ? -18.060633   3.7560303    3.9931376    1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.05335  ? -19.423765   3.4421983    7.0340915    1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.94653  ? -20.837507   3.3301065    7.384235     1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.11445  ? -21.609085   4.4764576    6.774306     1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.61946  ? -21.129728   5.61411      6.72912      1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.20958  ? -21.038334   3.309292     8.894756     1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  90.52914  ? -20.63029    2.0191061    9.561187     1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.129395 ? -21.126085   1.9552028    10.999737    1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  80.01346  ? -20.843256   0.60179406   11.610568    1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  72.771515 1 -21.439205   0.4816806    12.97        1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.353745 ? -22.809608   4.1697874    6.298138     1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.33689  ? -23.717234   5.19396      5.7910995    1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.40151  ? -24.568087   5.7255955    6.943019     1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.81329  ? -25.308954   4.975884     7.5621095    1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  97.02204  ? -24.605907   4.61767      4.6807694    1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.80083  ? -25.67677    5.8537107    3.9158902    1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.44579  ? -24.420263   7.0085335    7.22514      1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.1186   ? -25.180624   7.6323924    8.302762     1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   97.10286  ? -26.57396    8.081504     7.866782     1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.67176  ? -27.414066   8.401092     8.718384     1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.46516  ? -24.411104   8.837787     8.851484     1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.335106 ? -23.075771   8.461446     9.499068     1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.14744  ? -22.351019   9.6538515    10.08704     1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.35956  ? -22.748615   10.800507    9.80668      1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 76.80095  ? -21.371765   9.4468565    10.8233795   1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   95.85588  ? -26.81131    8.085609     6.5598       1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  95.742294 ? -28.109156   8.49803      6.0170617    1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   95.62398  ? -28.995058   7.270239     5.8516407    1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.16737  ? -28.588911   6.2619634    5.307342     1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.39721  ? -27.939425   9.202816     4.679792     1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 91.9902   ? -27.026281   10.295409    4.8208327    1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 91.73374  ? -29.269405   9.727257     4.1661935    1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   93.58121  ? -30.230122   7.383531     6.3231688    1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.15574  ? -31.213465   6.3236184    6.1384716    1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   93.91052  ? -31.53022    6.1864524    4.65848      1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   91.85441  ? -31.978804   7.1462145    4.0176373    1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  91.182175 ? -32.473236   6.6159563    6.9512143    1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  78.57073  ? -33.53197    5.5283065    6.8368087    1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  72.73651  ? -32.969524   3.9355395    7.449517     1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  62.537743 ? -34.373352   2.922087     7.061402     1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   92.425156 ? -31.305716   5.004344     4.0984583    1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  92.085205 ? -31.52405    4.7561674    2.6837397    1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   92.69611  ? -31.946297   3.3058202    2.4761622    1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   91.05313  ? -31.466116   2.4089212    3.1669323    1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  90.14006  ? -30.257624   5.0885243    1.8460133    1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 83.16473  ? -29.082165   4.213309     2.2692466    1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 83.92142  ? -30.525114   4.9467626    0.36519063   1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   89.51514  ? -32.84302    3.0836425    1.5378411    1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  89.00608  ? -33.260975   1.7369509    1.1896582    1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   89.56191  ? -32.46265    1.2824671    -0.021673767 1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   86.887596 ? -32.786304   1.6013126    -1.1663392   1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  87.911896 ? -34.761414   1.6912816    0.9106916    1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  84.156784 ? -35.605858   1.9603273    2.1248016    1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 76.90779  ? -35.915306   0.95497483   3.0221813    1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 76.91167  ? -36.084934   3.253341     2.3886855    1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 71.746574 ? -36.706455   1.2037421    4.1407204    1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 72.58247  ? -36.84937    3.490822     3.5049503    1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  72.75219  ? -37.152885   2.477573     4.3814197    1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  68.29     ? -37.92461    2.7238955    5.499903     1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   92.146996 ? -31.387959   0.54029024   0.2520934    1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.77353  ? -30.466785   0.09074325   -0.7928838   1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   92.35186  ? -30.044033   -1.3326811   -0.4867538   1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   91.23398  ? -29.725782   -1.6447914   0.6758163    1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  91.0219   ? -29.258163   1.0059279    -0.8915254   1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.58118  ? -28.422075   0.7739866    -2.1038034   1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 81.94943  1 -27.505503   -0.25163153  -2.20038     1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 81.9864   ? -28.360483   1.4364614    -3.2819505   1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 82.774666 ? -26.916399   -0.20839576  -3.3928008   1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 83.86046  ? -27.427448   0.8015418    -4.0728903   1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   93.29726  ? -30.00781    -2.223684    -1.4783946   1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.61582  ? -29.661594   -3.630779    -1.2083104   1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   93.08854  ? -28.280083   -3.832475    -0.59829885  1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   91.27322  ? -28.07103    -4.839756    0.08180926   1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  91.562584 ? -29.746054   -4.288553    -2.5955272   1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  89.13049  ? -30.66874    -3.4037983   -3.3794153   1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.872765 ? -30.40086    -2.0126164   -2.8760955   1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.459724 ? -27.370207   -2.9113104   -0.8380811   1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  92.872025 ? -25.989052   -3.0501165   -0.35582134  1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.493065 ? -25.707531   -2.2485232   0.9134681    1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   92.16953  ? -24.556396   -2.160737    1.3239028    1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  91.90157  ? -25.01675    -2.646083    -1.4465094   1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  85.14686  ? -25.159967   -3.4831197   -2.5918276   1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   95.222046 ? -26.74429    -1.652127    1.4984113    1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  95.2245   ? -26.595669   -0.8908808   2.7500157    1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.3076   ? -27.705267   -1.334333    3.6937149    1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.72121  ? -28.877241   -1.1679999   3.3879108    1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  95.22002  ? -26.679466   0.62457013   2.5148878    1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 93.33124  ? -25.621773   1.0716432    1.4896164    1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.28634  ? -26.477226   1.374714     3.829554     1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 90.27673  ? -25.727022   2.5216398    1.0773976    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   94.78338  ? -27.35109    -1.9111135   4.838774     1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.325676 ? -28.360584   -2.380042    5.7745466    1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.45076  ? -28.867794   -1.2449795   6.6464157    1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   92.581764 ? -28.442108   -0.09559529  6.539654     1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.71259  ? -27.828497   -3.5497575   6.598243     1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.51609  ? -26.707476   -3.179205    7.549539     1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 87.72119  ? -26.53387    -1.9849323   7.8663416    1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 87.53159  ? -25.997402   -4.1046968   8.010491     1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.3774   ? -29.820791   -1.5671778   7.5142426    1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  92.798256 ? -30.471197   -0.5577946   8.327656     1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   93.06111  ? -29.530775   0.061345696  9.356868     1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   90.485085 ? -29.819353   1.1466466    9.87696      1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  92.24063  ? -31.69743    -1.1503774   9.02963      1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  87.68001  ? -32.83464    -1.6411728   8.113736     1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 80.84616  ? -33.357597   -0.51545554  7.2307816    1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 81.95002  ? -33.957485   -2.2547543   8.922375     1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.30938  ? -28.427324   -0.61480474  9.67028      1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  94.86054  ? -27.444588   -0.07737398  10.59056     1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.06439  ? -26.406956   0.7897681    9.866673     1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.20708  ? -25.509636   1.3310671    10.511948    1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.34911  ? -26.742388   -1.1896956   11.354499    1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  87.86283  ? -27.664568   -1.9858888   12.265301    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  83.58779  ? -26.9        -2.9950743   13.088351    1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.311455 ? -26.411919   -2.6337655   14.174355    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.29174  ? -26.787043   -4.155714    12.645624    1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.23257  ? -26.49169    0.87934077   8.544412     1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  95.998535 ? -25.576246   1.6743382    7.7755885    1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.50033  ? -24.354393   0.907245     7.2622595    1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.16186  ? -23.480532   1.5179951    6.650653     1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   95.97286  ? -24.276503   -0.3999797   7.498246     1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.616325 ? -23.142153   -1.1800927   7.032113     1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.65419  ? -23.186846   -1.3010281   5.5160565    1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.36435  ? -24.227997   -1.6128768   4.936775     1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.46733  ? -23.151417   -2.565391    7.672069     1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.73429  ? -23.023584   -2.4996047   9.173386     1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 88.19626  ? -22.151413   -1.8352791   9.711429     1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 87.3919   ? -23.918709   -3.1969213   9.866457     1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.62562  ? -22.06543    -1.042717    4.8725805    1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.480095 ? -21.957176   -1.02642     3.4226832    1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.210686 ? -21.359      -2.338459    2.9430127    1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   93.89456  ? -20.280724   -2.7501361   3.391839     1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.37973  ? -21.087677   0.16070007   2.9286706    1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 92.930984 ? -21.688509   1.4786243    3.4111502    1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 92.84011  ? -20.977818   0.14861445   1.4102348    1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   93.12496  ? -22.050869   -3.0062904   2.0271835    1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  92.3445   ? -21.584385   -4.237071    1.4081542    1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   93.00683  ? -20.901104   -3.8811967   0.07950871   1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.8589   ? -21.570383   -3.7657979   -0.953077    1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.547386 ? -22.7245     -5.214086    1.1932752    1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  81.22419  ? -22.276596   -6.400921    0.5855028    1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   93.75217  ? -19.588995   -3.718212    0.13362795   1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  93.656555 ? -18.798714   -3.3723001   -1.0307579   1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.080826 ? -17.551779   -4.251167    -1.0248358   1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   92.98552  ? -16.818209   -4.282903    -0.044647988 1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  92.84933  ? -18.406229   -1.8903893   -0.9959475   1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  89.78161  ? -17.716095   -1.2946123   -2.224658    1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 85.34926  ? -18.594625   -1.4023722   -3.4595697   1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 86.571106 ? -17.352448   0.15977007   -1.9688305   1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   94.73906  ? -17.317781   -4.973332    -2.1199884   1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.11574  ? -16.27525    -5.994107    -2.1422698   1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   94.97863  ? -14.87922    -5.419947    -1.9063482   1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.09871  ? -14.039774   -6.06841     -1.2906519   1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.299194 ? -16.298048   -6.7468953   -3.4721606   1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  87.91786  ? -17.458193   -7.7108183   -3.5634506   1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 78.58683  ? -18.035887   -8.104487    -2.549556    1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 78.52921  ? -17.809586   -8.100315    -4.7833576   1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   94.40316  ? -14.622667   -4.1932087   -2.369787    1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  93.99954  ? -13.299888   -3.6047363   -2.166441    1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   94.777115 ? -13.054752   -3.2141097   -0.7160434   1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   92.802704 ? -11.935181   -2.9145062   -0.33356318  1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  91.64502  ? -13.082019   -2.3813362   -3.0823076   1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 86.42033  ? -14.122564   -1.2902157   -2.8109622   1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 86.062485 ? -13.090356   -2.8051984   -4.5502253   1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 81.3705   ? -13.817605   0.015706412  -3.5260935   1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   94.737015 ? -14.097017   -3.2299795   0.11245194   1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.440926 ? -13.946235   -3.0457938   1.5486321    1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   93.89279  ? -13.825046   -4.37501     2.2838674    1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   92.49732  ? -13.681293   -4.3852158   3.505788     1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.19352  ? -15.135168   -2.2534375   2.1101184    1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  94.82786  ? -15.263045   -0.80586886  1.6481577    1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 91.8955   ? -14.056745   0.017763484  2.0979564    1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.21904  ? -16.549616   -0.19416556  2.1830206    1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   93.514786 ? -13.87471    -5.486656    1.5447713    1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  92.66542  ? -13.851738   -6.8191266   2.1504042    1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   93.653366 ? -12.908352   -7.735169    1.3781191    1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   91.34161  ? -11.702091   -7.5378804   1.3963667    1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  89.88607  ? -15.280184   -7.3783774   2.2355413    1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  81.99024  ? -16.202284   -6.5502353   3.1262639    1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  79.60367  ? -17.563381   -7.200756    3.2578828    1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  73.51858  ? -18.419632   -6.4288597   4.147653     1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  68.01831  ? -19.65239    -6.796944    4.4971523    1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 60.964405 ? -20.173227   -7.927332    4.0413103    1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 57.910435 1 -20.367949   -6.0305696   5.30211      1 1586
ATOM N N   . LYS B 1 93  . 93  LYS B N   91.4108   ? -13.451095   -8.735684    0.68385965   1 1587
ATOM C CA  . LYS B 1 93  . 93  LYS B CA  90.60395  ? -12.632312   -9.783489    0.081616595  1 1588
ATOM C C   . LYS B 1 93  . 93  LYS B C   91.4079   ? -11.75671    -9.295324    -1.0652641   1 1589
ATOM O O   . LYS B 1 93  . 93  LYS B O   88.12546  ? -10.703989   -9.880169    -1.3161753   1 1590
ATOM C CB  . LYS B 1 93  . 93  LYS B CB  88.419136 ? -13.52964    -10.916271   -0.41466844  1 1591
ATOM C CG  . LYS B 1 93  . 93  LYS B CG  81.07639  ? -14.588531   -10.499622   -1.4383222   1 1592
ATOM C CD  . LYS B 1 93  . 93  LYS B CD  75.51129  ? -15.307184   -11.676846   -2.0376701   1 1593
ATOM C CE  . LYS B 1 93  . 93  LYS B CE  67.78399  ? -16.06606    -12.460702   -0.97979814  1 1594
ATOM N NZ  . LYS B 1 93  . 93  LYS B NZ  60.454403 1 -16.808828   -13.603357   -1.5581868   1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   94.4277   ? -12.170348   -8.246137    -1.7698152   1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  93.852066 ? -11.406551   -7.7326636   -2.9007545   1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   94.47044  ? -10.437495   -6.6233144   -2.5179162   1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   93.19064  ? -9.834666    -6.001722    -3.3929868   1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  92.902824 ? -12.352054   -7.2409472   -4.000562    1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  89.93832  ? -13.144012   -8.354483    -4.650789    1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 84.13229  ? -12.778273   -9.535262    -4.4721084   1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 83.330765 ? -14.125993   -8.045188    -5.3399987   1 1603
ATOM N N   . HIS B 1 95  . 95  HIS B N   96.086525 ? -10.287433   -6.3622675   -1.2245306   1 1604
ATOM C CA  . HIS B 1 95  . 95  HIS B CA  95.81058  ? -9.369212    -5.3125653   -0.7985403   1 1605
ATOM C C   . HIS B 1 95  . 95  HIS B C   95.63938  ? -7.9305487   -5.6748977   -1.1390047   1 1606
ATOM O O   . HIS B 1 95  . 95  HIS B O   94.26993  ? -7.4910655   -6.807898    -0.93697006  1 1607
ATOM C CB  . HIS B 1 95  . 95  HIS B CB  95.55605  ? -9.49372     -5.046177    0.6954831    1 1608
ATOM C CG  . HIS B 1 95  . 95  HIS B CG  94.37061  ? -8.45392     -4.0869946   1.1947445    1 1609
ATOM N ND1 . HIS B 1 95  . 95  HIS B ND1 86.72011  1 -8.50259     -2.732901    0.93776333   1 1610
ATOM C CD2 . HIS B 1 95  . 95  HIS B CD2 86.523926 ? -7.316506    -4.290486    1.8983747    1 1611
ATOM C CE1 . HIS B 1 95  . 95  HIS B CE1 87.75518  ? -7.449211    -2.1439202   1.4763818    1 1612
ATOM N NE2 . HIS B 1 95  . 95  HIS B NE2 88.62484  ? -6.7123156   -3.065539    2.0645542    1 1613
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.09716  ? -7.188895    -4.698328    -1.6532307   1 1614
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  96.81929  ? -5.760912    -4.816427    -1.8898723   1 1615
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.29796  ? -5.095133    -3.538353    -1.4119587   1 1616
ATOM O O   . LYS B 1 96  . 96  LYS B O   96.65435  ? -5.68197     -2.457356    -1.5149354   1 1617
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  95.38701  ? -5.466049    -5.048426    -3.3733685   1 1618
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  87.78996  ? -6.0140276   -6.3675423   -3.9134035   1 1619
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  84.74899  ? -5.5707455   -6.6217723   -5.3467307   1 1620
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  77.81237  ? -6.2130737   -5.6516438   -6.318643    1 1621
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  69.70994  1 -5.821229    -5.933425    -7.7255917   1 1622
ATOM N N   . PRO B 1 97  . 97  PRO B N   97.84692  ? -3.8640893   -3.6199307   -0.8990756   1 1623
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.661415 ? -3.2244174   -2.422051    -0.35274386  1 1624
ATOM C C   . PRO B 1 97  . 97  PRO B C   97.74068  ? -2.871063    -1.363521    -1.393703    1 1625
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.05111  ? -2.5132842   -0.24595016  -1.016691    1 1626
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.11279  ? -1.9656844   -2.9747627   0.33115196   1 1627
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.04787  ? -1.6898174   -4.256192    -0.38500118  1 1628
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.16889  ? -3.0365233   -4.827966    -0.7354419   1 1629
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.45037  ? -2.9637566   -1.6869671   -2.686962    1 1630
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.25653  ? -2.7342157   -0.6895634   -3.7288482   1 1631
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.18666  ? -3.9636142   0.18609314   -3.9702132   1 1632
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.11039  ? -3.8648129   1.2121826    -4.6445956   1 1633
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  96.89214  ? -2.2803597   -1.3413918   -5.0470414   1 1634
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.387115 ? -0.9483344   -2.0549245   -4.8588552   1 1635
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.773186 ? -3.334478    -2.3063533   -5.5787797   1 1636
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.158455 ? -5.109742    -0.2020913   -3.4296124   1 1637
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  96.985664 ? -6.306973    0.61995596   -3.5346384   1 1638
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.24812  ? -6.185986    1.8450203    -2.63766     1 1639
ATOM O O   . LEU B 1 99  . 99  LEU B O   96.50095  ? -5.465506    1.8365002    -1.6318871   1 1640
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  96.29955  ? -7.555421    -0.19109777  -3.1739023   1 1641
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  92.83067  ? -7.8593545   -1.3992842   -4.0678215   1 1642
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 89.0612   ? -8.07865     -0.96682334  -5.5096827   1 1643
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 88.980446 ? -9.070417    -2.1509693   -3.5460489   1 1644
ATOM N N   . THR B 1 100 . 100 THR B N   97.02943  ? -6.889818    2.9004488    -3.001475    1 1645
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.88422  ? -6.838012    4.165649     -2.284548    1 1646
ATOM C C   . THR B 1 100 . 100 THR B C   97.01019  ? -8.238422    4.586351     -1.8656628   1 1647
ATOM O O   . THR B 1 100 . 100 THR B O   96.12134  ? -9.242692    3.973179     -2.237712    1 1648
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.262665 ? -6.220536    5.266601     -3.1567776   1 1649
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 92.92571  ? -7.043386    5.485685     -4.3059773   1 1650
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.12313  ? -4.8157206   4.883319     -3.6060255   1 1651
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.24269  ? -8.296555    5.662575     -1.0796717   1 1652
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.141136 ? -9.585323    6.2592897    -0.7352949   1 1653
ATOM C C   . ILE B 1 101 . 101 ILE B C   97.12011  ? -10.347729   6.661032     -1.9995351   1 1654
ATOM O O   . ILE B 1 101 . 101 ILE B O   96.30967  ? -11.574363   6.542664     -2.0554328   1 1655
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  96.81197  ? -9.373592    7.460959     0.20692801   1 1656
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 94.57895  ? -8.762953    7.01003      1.5403334    1 1657
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 94.04041  ? -10.685608   8.218057     0.4436539    1 1658
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 90.34562  ? -9.6094675   6.019894     2.3230677    1 1659
ATOM N N   . ASN B 1 102 . 102 ASN B N   96.24697  ? -9.627504    7.118196     -3.014731    1 1660
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  95.9163   ? -10.274383   7.4682074    -4.2768984   1 1661
ATOM C C   . ASN B 1 102 . 102 ASN B C   96.44333  ? -10.990655   6.2639494    -4.8931828   1 1662
ATOM O O   . ASN B 1 102 . 102 ASN B O   95.4105   ? -12.097478   6.393817     -5.416892    1 1663
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  94.22215  ? -9.247342    8.042935     -5.2465825   1 1664
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  84.96192  ? -9.876653    8.609187     -6.5041523   1 1665
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 75.796425 ? -9.7990675   8.01145      -7.5754843   1 1666
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 74.08528  ? -10.501573   9.771688     -6.375188    1 1667
ATOM N N   . SER B 1 103 . 103 SER B N   95.99512  ? -10.378877   5.0816174    -4.8283362   1 1668
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.59625  ? -11.008537   3.8684165    -5.343308    1 1669
ATOM C C   . SER B 1 103 . 103 SER B C   95.95686  ? -12.2853155  3.5349119    -4.577291    1 1670
ATOM O O   . SER B 1 103 . 103 SER B O   94.88782  ? -13.281435   3.1168764    -5.1680107   1 1671
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.41326  ? -10.02922    2.6955202    -5.265395    1 1672
ATOM O OG  . SER B 1 103 . 103 SER B OG  86.39784  ? -8.812912    2.9893503    -5.9383626   1 1673
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.68902  ? -12.268658   3.7251983    -3.2641323   1 1674
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.55327  ? -13.434602   3.4377549    -2.4424362   1 1675
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.48273  ? -14.556937   4.4190063    -2.7479036   1 1676
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.7528   ? -15.721014   4.025963     -2.8614142   1 1677
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.41154  ? -13.042906   3.456098     -0.95004     1 1678
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 94.9255   ? -12.038858   2.351944     -0.6548367   1 1679
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 94.604805 ? -14.286885   3.3190086    -0.064466216 1 1680
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 91.884186 ? -11.389103   2.4474368    0.7096586    1 1681
ATOM N N   . ILE B 1 105 . 105 ILE B N   96.00652  ? -14.225412   5.6899066    -2.9057972   1 1682
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.880905 ? -15.238063   6.689049     -3.2446215   1 1683
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.57184  ? -15.884911   6.3475685    -4.5887733   1 1684
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.65542  ? -17.104515   6.449601     -4.7387323   1 1685
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  96.038246 ? -14.624606   8.100337     -3.2443244   1 1686
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 95.279465 ? -14.248926   8.509064     -1.8169956   1 1687
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 95.226    ? -15.577992   9.119941     -3.865137    1 1688
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.382034 ? -13.480066   9.812762     -1.73285     1 1689
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.99334  ? -15.080235   5.9338965    -5.5561237   1 1690
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  93.477516 ? -15.621065   5.526173     -6.84875     1 1691
ATOM C C   . TYR B 1 106 . 106 TYR B C   94.13618  ? -16.58841    4.360089     -6.698438    1 1692
ATOM O O   . TYR B 1 106 . 106 TYR B O   93.157486 ? -17.664797   4.349352     -7.2968826   1 1693
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  92.07925  ? -14.475879   5.144094     -7.779278    1 1694
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  87.98797  ? -14.915421   4.844397     -9.199757    1 1695
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 81.91761  ? -15.012969   5.85669      -10.140339   1 1696
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 80.54607  ? -15.225165   3.5423243    -9.592393    1 1697
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 75.25866  ? -15.40886    5.587436     -11.437897   1 1698
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 76.08658  ? -15.624159   3.26582      -10.890587   1 1699
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  73.85398  ? -15.713861   4.2944794    -11.80357    1 1700
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  69.77698  ? -16.105652   4.020826     -13.095834   1 1701
ATOM N N   . GLY B 1 107 . 107 GLY B N   94.22704  ? -16.253174   3.383362     -5.874831    1 1702
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.836685 ? -17.144451   2.2684608    -5.630811    1 1703
ATOM C C   . GLY B 1 107 . 107 GLY B C   94.10541  ? -18.445774   2.678397     -4.9670568   1 1704
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.68892  ? -19.516588   2.16484      -5.3004217   1 1705
ATOM N N   . LEU B 1 108 . 108 LEU B N   94.71382  ? -18.374302   3.6174273    -4.0276766   1 1706
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.44391  ? -19.577467   4.0933313    -3.3459184   1 1707
ATOM C C   . LEU B 1 108 . 108 LEU B C   93.73152  ? -20.491508   4.8634305    -4.2983193   1 1708
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.39522  ? -21.716831   4.789957     -4.1585555   1 1709
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.289925 ? -19.195244   4.9726877    -2.1524749   1 1710
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.17424  ? -18.519436   4.2729187    -0.9767144   1 1711
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 93.819984 ? -19.488867   3.2936447    -0.31040773  1 1712
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.35488  ? -18.013882   5.2863874    0.035084464  1 1713
ATOM N N   . GLN B 1 109 . 109 GLN B N   91.831055 ? -19.914585   5.585024     -5.246774    1 1714
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  91.038124 ? -20.738363   6.360486     -6.1881614   1 1715
ATOM C C   . GLN B 1 109 . 109 GLN B C   91.12329  ? -21.608765   5.460943     -7.056353    1 1716
ATOM O O   . GLN B 1 109 . 109 GLN B O   88.89862  ? -22.739628   5.821068     -7.3854027   1 1717
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  89.67656  ? -19.84404    7.2030063    -7.09762     1 1718
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  83.95443  ? -19.297962   8.465067     -6.460569    1 1719
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  81.4436   ? -18.602634   9.333293     -7.484909    1 1720
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 74.87505  ? -17.483473   9.038113     -7.910758    1 1721
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 72.40622  ? -19.256485   10.407442    -7.8974147   1 1722
ATOM N N   . TYR B 1 110 . 110 TYR B N   88.8273   ? -21.087532   4.2887063    -7.446139    1 1723
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  87.87038  ? -21.796926   3.3977973    -8.345432    1 1724
ATOM C C   . TYR B 1 110 . 110 TYR B C   88.48486  ? -22.356579   2.1832912    -7.6139846   1 1725
ATOM O O   . TYR B 1 110 . 110 TYR B O   86.20397  ? -22.641731   1.1565895    -8.230726    1 1726
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  86.63107  ? -20.878643   2.9727454    -9.496665    1 1727
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  83.46161  ? -20.49344    4.142119     -10.374119   1 1728
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 77.63661  ? -21.337725   4.5772       -11.387912   1 1729
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 76.20807  ? -19.28566    4.808895     -10.18267    1 1730
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 72.14708  ? -20.99022    5.63924      -12.20036    1 1731
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 73.156166 ? -18.93582    5.8798695    -10.991793   1 1732
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  72.46302  ? -19.780725   6.289728     -11.99806    1 1733
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  69.04998  ? -19.438541   7.3370595    -12.811888   1 1734
ATOM N N   . LEU B 1 111 . 111 LEU B N   83.8285   ? -22.504654   2.286428     -6.312697    1 1735
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  82.87953  ? -23.048187   1.193697     -5.5066957   1 1736
ATOM C C   . LEU B 1 111 . 111 LEU B C   82.27033  ? -24.527132   0.9950857    -5.808907    1 1737
ATOM O O   . LEU B 1 111 . 111 LEU B O   76.49672  ? -24.961521   -0.12216346  -6.0298815   1 1738
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  80.94332  ? -22.811031   1.4990532    -4.01141     1 1739
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  80.8583   ? -23.13684    0.3752542    -3.040136    1 1740
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 76.09872  ? -22.192192   -0.8174305   -3.281453    1 1741
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 78.29215  ? -23.019672   0.8725416    -1.6089671   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 ?
#
