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   37.822613 ? 32.896454    1.6359881    -11.531522    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  32.327847 ? 33.4884      0.47564816   -10.878307    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   36.75966  ? 32.556366    -0.73466223  -10.943193    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   35.140755 ? 32.938663    -1.802214    -11.373312    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  36.6125   ? 33.864353    0.76307315   -9.425463     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  34.982826 ? 35.04345     1.7031925    -9.298729     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  29.5801   ? 35.58562     1.952184     -7.584894     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  27.36398  ? 34.2342      2.9365857    -6.9352984    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   37.213367 ? 31.301584    -0.5527447   -10.512423    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  33.03586  ? 30.365341    -1.6759888   -10.473998    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   36.5939   ? 30.113787    -2.2556148   -11.879605    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   35.92397  ? 29.905092    -3.4658146   -12.026622    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  35.833073 ? 29.062714    -1.243521    -9.813151     1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   39.021893 ? 30.099012    -1.4087244   -12.8801985   1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  34.843258 ? 29.87874     -1.8769792   -14.251781    1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   38.372173 ? 30.960272    -2.8293035   -14.721184    1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   37.779694 ? 30.750189    -3.6894078   -15.568518    1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  37.576717 ? 29.73286     -0.68962795  -15.187646    1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   40.862305 ? 32.19538     -2.6667314   -14.201599    1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  36.999798 ? 33.300053    -3.5205245   -14.547545    1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   40.232944 ? 33.311153    -4.8237247   -13.748864    1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   39.484848 ? 34.05659     -5.758776    -14.091978    1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  39.015915 ? 34.621284    -2.7708325   -14.3445215   1 23
ATOM N N   . MET A 2 5   . 5   MET A N   41.72817  ? 32.507504    -4.919359    -12.718246    1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  38.045795 ? 32.430763    -6.0786753   -11.845088    1 25
ATOM C C   . MET A 2 5   . 5   MET A C   40.801365 ? 31.243023    -6.9785504   -12.162207    1 26
ATOM O O   . MET A 2 5   . 5   MET A O   39.76235  ? 30.620068    -7.5463934   -11.24607     1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  40.18122  ? 32.419617    -5.64684     -10.375312    1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  37.596706 ? 33.663334    -4.9025803   -9.925613     1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  34.017975 ? 33.55475     -4.3300095   -8.227982     1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  32.427387 ? 33.399944    -5.869588    -7.3571653    1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   43.39768  ? 30.919535    -7.1119485   -13.430721    1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  39.969315 ? 29.741774    -7.8819942   -13.822983    1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   42.65865  ? 29.720371    -9.251654    -13.143331    1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   41.21789  ? 28.720142    -9.635646    -12.538216    1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  41.415806 ? 29.703283    -8.037511    -15.343098    1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  39.128143 ? 28.439743    -8.733877    -15.833475    1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 37.66005  ? 27.431637    -8.729213    -15.117397    1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 38.187897 ? 28.482258    -9.277532    -16.970638    1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   45.885826 ? 30.803324    -9.984835    -13.22191     1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  42.782333 ? 30.958694    -11.243954   -12.500962    1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   45.244694 ? 32.374676    -11.268967   -11.936246    1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   43.935616 ? 33.35014     -11.137065   -12.671475    1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  43.92148  ? 30.737516    -12.459576   -13.424607    1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 40.656315 ? 29.355448    -12.409555   -14.054856    1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 40.68578  ? 30.900677    -13.74909    -12.632344    1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   44.207275 ? 32.45654     -11.427237   -10.611123    1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  40.956585 ? 33.75269     -11.395062   -9.928529     1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   43.490036 ? 34.4776      -12.727321   -9.983087     1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   41.943146 ? 35.47849     -12.921626   -9.280584     1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  42.21488  ? 33.527355    -10.946739   -8.487026     1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  39.64772  ? 34.81761     -10.512068   -7.8075004    1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 38.03445  ? 35.749386    -10.057417   -8.515575     1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 38.430046 ? 34.91323     -10.625547   -6.573279     1 54
ATOM N N   . THR A 2 9   . 9   THR A N   42.470127 ? 33.974705    -13.658943   -10.773413    1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  39.32758  ? 34.571167    -14.986575   -10.892758    1 56
ATOM C C   . THR A 2 9   . 9   THR A C   41.944176 ? 34.972546    -15.253866   -12.337098    1 57
ATOM O O   . THR A 2 9   . 9   THR A O   40.43153  ? 34.259308    -15.972546   -13.061172    1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  40.270905 ? 33.609325    -16.06536    -10.38864     1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 38.461445 ? 32.363758    -15.963977   -11.073994    1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 38.179184 ? 33.365807    -15.914598   -8.900836     1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   46.736862 ? 36.103626    -14.7193165  -12.791933    1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  43.86092  ? 36.468422    -14.863797   -14.2011795   1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   46.930386 ? 36.732822    -16.302418   -14.594455    1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   45.278164 ? 36.46486     -16.691349   -15.747116    1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  44.51686  ? 37.725975    -14.013716   -14.344312    1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  43.57926  ? 38.277267    -13.927324   -12.949047    1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  45.440674 ? 37.064606    -13.950173   -12.048025    1 68
ATOM N N   . SER A 2 11  . 11  SER A N   45.040874 ? 37.26679     -17.121265   -13.691898    1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  41.768566 ? 37.576508    -18.507246   -13.962579    1 70
ATOM C C   . SER A 2 11  . 11  SER A C   44.74193  ? 36.673916    -19.46447    -13.2003765   1 71
ATOM O O   . SER A 2 11  . 11  SER A O   43.089962 ? 36.451733    -20.60975    -13.634466    1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  42.941494 ? 39.06        -18.783653   -13.632255    1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  40.6328   ? 39.374588    -20.123526   -13.903034    1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   39.124844 ? 36.14258     -18.994427   -12.069518    1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  35.727547 ? 35.35429     -19.87173    -11.215267    1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   38.856514 ? 36.226765    -20.860031   -10.471341    1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   37.848385 ? 37.419044    -20.998095   -10.726297    1 78
ATOM N N   . THR A 2 13  . 13  THR A N   43.297813 ? 35.62486     -21.55182    -9.531526     1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  39.519493 ? 36.33283     -22.511873   -8.687136     1 80
ATOM C C   . THR A 2 13  . 13  THR A C   42.549774 ? 35.680885    -23.90224    -8.732748     1 81
ATOM O O   . THR A 2 13  . 13  THR A O   40.872845 ? 36.20064     -24.835089   -9.363679     1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  41.177116 ? 36.43499     -22.02027    -7.2443767    1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 39.533073 ? 35.135113    -21.755484   -6.744647     1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 39.485924 ? 37.242775    -20.740063   -7.1628203    1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   47.932507 ? 34.53654     -24.007769   -8.054181     1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  44.430897 ? 33.83333     -25.289825   -7.9906635    1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   47.3804   ? 33.180614    -25.620617   -9.32584      1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   45.271297 ? 33.485527    -26.647131   -9.935022     1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  45.495647 ? 32.803074    -25.28577    -6.8723598    1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  42.976006 ? 31.802935    -24.102148   -6.990238     1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 40.25535  ? 32.212097    -22.966465   -7.2021327    1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 41.27881  ? 30.523539    -24.387852   -6.871785     1 93
ATOM N N   . SER A 2 15  . 15  SER A N   42.234375 ? 32.28265     -24.81124    -9.781611     1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  38.26062  ? 31.679403    -24.982084   -11.093053    1 95
ATOM C C   . SER A 2 15  . 15  SER A C   41.596214 ? 32.454617    -24.197021   -12.122841    1 96
ATOM O O   . SER A 2 15  . 15  SER A O   40.156452 ? 32.163177    -23.06925    -12.445485    1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  40.21219  ? 30.220423    -24.506496   -11.048325    1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  38.598804 ? 29.465101    -25.237461   -10.100591    1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   40.331226 ? 33.48185     -24.800314   -12.6286335   1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  36.41782  ? 34.42432     -24.161932   -13.530877    1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   39.854343 ? 33.819927    -23.7997     -14.871243    1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   38.70569  ? 34.203903    -24.327368   -15.885067    1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   41.660587 ? 32.8729      -22.866596   -14.85109     1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  37.279617 ? 32.296803    -22.360212   -16.09432     1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   40.722816 ? 32.865135    -20.99564    -16.42567     1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   39.523567 ? 33.09781     -20.686623   -17.58605     1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  39.419712 ? 30.7592      -22.308697   -15.943287    1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   39.879078 ? 33.098198    -20.169573   -15.403096    1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  35.833168 ? 33.706493    -18.872005   -15.630356    1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   39.420902 ? 32.68414     -17.823387   -16.075336    1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   38.37453  ? 31.535103    -18.105846   -16.402998    1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   44.93088  ? 33.147038    -16.588118   -16.08776     1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  41.286068 ? 32.34418     -15.46478    -16.498377    1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   44.050484 ? 31.812853    -15.615454   -17.908657    1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   42.83375  ? 30.669052    -15.232189   -18.189068    1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  44.282433 ? 33.13046     -14.162843   -16.342712    1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  42.797546 ? 32.431793    -12.906454   -16.770325    1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  41.094883 ? 33.35308     -11.719878   -16.592278    1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  36.998898 ? 32.66206     -10.423412   -17.013815    1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  34.2704   1 33.51775     -9.229007    -16.82846     1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   47.884678 ? 32.582523    -16.16912    -18.798307    1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  44.35732  ? 32.246784    -16.288654   -20.208263    1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   46.932274 ? 31.02207     -17.16236    -20.44967     1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   45.45992  ? 30.406523    -17.091995   -21.515253    1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  46.18176  ? 33.42089     -16.785372   -21.02044     1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  44.265244 ? 34.6542      -15.892292   -20.963427    1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  42.6088   ? 35.789753    -16.45599    -21.781319    1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  38.038506 ? 37.017918    -15.555837   -21.744343    1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  35.2475   1 38.141617    -16.101805   -22.53147     1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   50.81664  ? 30.697807    -18.03976    -19.48406     1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  46.84122  ? 29.631872    -19.01564    -19.693624    1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   49.60286  ? 28.235983    -18.350761   -19.671078    1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   47.79052  ? 27.37046     -18.767775   -20.44359     1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  48.751396 ? 29.708593    -20.087244   -18.599977    1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  46.272583 ? 29.18142     -21.441849   -19.010202    1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  44.52526  ? 30.103794    -22.078857   -19.995977    1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  40.851185 ? 29.924603    -23.519087   -20.073505    1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  37.45652  ? 30.71603     -24.32167    -20.783459    1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 35.76339  ? 31.693144    -23.816792   -21.488356    1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 33.6355   1 30.501682    -25.624231   -20.77401     1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   51.758076 ? 28.035948    -17.381039   -18.806414    1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  47.73267  ? 26.737272    -16.740213   -18.672934    1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   50.581837 ? 26.863583    -15.235974   -18.621313    1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   48.82259  ? 26.050714    -14.549245   -17.972948    1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  48.82478  ? 25.9807      -17.279789   -17.447887    1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  47.201508 ? 26.467266    -16.772327   -16.11837     1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 43.4526   ? 27.764837    -16.984715   -15.701698    1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 43.32213  ? 25.594292    -16.081903   -15.278784    1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 40.730564 ? 28.19776     -16.507818   -14.474023    1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 40.408474 ? 26.017685    -15.59496    -14.047297    1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  39.94892  ? 27.320787    -15.826452   -13.6577425   1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   47.85285  ? 27.865847    -14.735182   -19.283165    1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  45.02598  ? 28.130108    -13.29742    -19.315517    1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   47.704697 ? 26.879807    -12.489261   -19.686914    1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   47.29785  ? 26.373713    -12.583349   -20.806889    1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  47.43382  ? 29.234558    -13.018872   -20.358393    1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  44.611965 ? 29.497503    -11.537818   -20.626932    1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  41.987587 ? 30.101389    -10.814245   -19.44367     1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 40.023457 ? 29.949804    -9.566287    -19.369047    1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 40.803074 ? 30.751154    -11.461923   -18.611755    1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   47.44626  ? 26.380491    -11.7483225  -18.71748     1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  43.915413 ? 25.262442    -10.837984   -18.93219     1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   46.46309  ? 25.699558    -9.466931    -18.444265    1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   45.284096 ? 25.595888    -9.155861    -17.278433    1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  44.66492  ? 23.990923    -11.30158    -18.212175    1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 40.899128 ? 23.562342    -12.671558   -18.728817    1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 42.481907 ? 22.875767    -10.2835045  -18.417843    1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   49.60187  ? 26.22301     -8.668924    -19.371035    1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  46.226383 ? 26.701405    -7.3340206   -19.036026    1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   48.485462 ? 25.581251    -6.3882422   -18.685242    1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   46.865932 ? 25.790607    -5.173114    -18.516584    1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  48.228046 ? 27.517673    -6.776003    -20.208141    1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  46.01026  ? 28.390755    -5.5900993   -19.865034    1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  44.152813 ? 29.247454    -5.159878    -21.063814    1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  40.051285 ? 30.075392    -3.9422932   -20.727118    1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  37.78782  1 30.928566    -3.5245726   -21.869251    1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   49.346413 ? 24.36629     -6.9183283   -18.550993    1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  46.89666  ? 23.242558    -6.159866    -18.029867    1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   49.19209  ? 23.540287    -5.593481    -16.647558    1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   47.711254 ? 22.87177     -4.679097    -16.192799    1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  48.244736 ? 21.989836    -7.034996    -17.988314    1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  45.168133 ? 20.72168     -6.3275495   -17.501919    1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  43.237095 ? 20.342634    -5.1802144   -18.417412    1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  39.22786  ? 19.025272    -4.5507007   -17.976885    1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  36.717857 1 18.636782    -3.3960133   -18.806383    1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   45.2014   ? 24.561113    -6.150951    -15.996907    1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  42.023094 ? 24.992693    -5.605124    -14.703904    1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   44.62582  ? 25.407835    -4.1479626   -14.824334    1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   42.83405  ? 25.397171    -3.4101286   -13.835421    1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  42.66795  ? 26.152119    -6.425281    -14.169194    1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  40.16623  ? 26.559374    -6.089931    -12.763466    1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 36.762215 ? 27.330454    -5.0437956   -12.348685    1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 38.168884 ? 26.236107    -6.828229    -11.57888     1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 35.54538  ? 27.499336    -5.0844727   -10.987573    1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 36.63286  ? 26.838007    -6.1626854   -10.48864     1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 37.284725 ? 25.503592    -7.9976344   -11.3239155   1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 33.942375 ? 26.71781     -6.6195197   -9.177883     1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 33.225758 ? 25.364452    -8.442448    -10.024908    1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 32.516575 ? 25.974909    -7.752955    -8.967156     1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   46.496437 ? 25.752127    -3.7051268   -16.029312    1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  43.55054  ? 26.03327     -2.2904716   -16.230482    1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   46.230953 ? 24.779083    -1.4258665   -16.125658    1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   44.721066 ? 24.810616    -0.22515786  -16.365547    1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  44.641502 ? 26.74703     -2.0449839   -17.57111     1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  41.881687 ? 25.83281     -2.239241    -18.77804     1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 39.66338  ? 24.627287    -2.3895323   -18.649378    1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 40.761745 ? 26.423199    -2.2207165   -19.96585     1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   42.617874 ? 23.668951    -2.060358    -15.728082    1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  39.149105 ? 22.489477    -1.3506765   -15.276621    1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   42.057205 ? 22.778158    -0.51315504  -14.0387      1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   40.438454 ? 21.875917    0.1386972    -13.484977    1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  39.52824  ? 21.351791    -2.3336782   -14.994074    1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   43.837154 ? 24.047382    -0.5169902   -13.611993    1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  40.756943 ? 24.54033     0.5113992    -12.701725    1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   43.335003 ? 24.287273    1.9023345    -13.299451    1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   41.455364 ? 24.211527    2.8955953    -12.581949    1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  41.211063 ? 26.02799     0.2798145    -12.411281    1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 37.761463 ? 26.16645     -0.9735831   -11.567346    1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 38.109283 ? 26.67014     1.4818057    -11.687059    1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   43.019325 ? 24.079212    1.947377     -14.606859    1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  39.710773 ? 23.600243    3.1384954    -15.271881    1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   42.52865  ? 22.171736    3.4829545    -14.848746    1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   40.95989  ? 21.648138    4.532024     -15.231284    1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  40.083366 ? 23.685368    2.98117      -16.776386    1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   44.108826 ? 21.544052    2.613285     -14.053794    1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  41.465416 ? 20.298954    2.9540715    -13.382992    1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   43.824234 ? 20.56169     3.915271     -12.211784    1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   41.856445 ? 19.9347      3.8044195    -11.162728    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  41.57838  ? 19.583433    1.6954789    -12.887829    1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  37.96868  ? 19.098284    0.68373466   -13.91374     1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 35.70028  ? 18.350386    -0.42956886  -13.219329    1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 35.51858  ? 18.232594    1.3027142    -14.973273    1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   43.220615 ? 21.457535    4.8556747    -12.404522    1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  40.223248 ? 21.546602    6.025685     -11.541367    1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   42.65655  ? 20.354906    6.9351654    -11.813725    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   40.289555 ? 20.375843    8.121703     -11.483168    1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  40.25603  ? 22.845036    6.772324     -11.755912    1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  37.373363 ? 24.084967    5.9379363    -11.625007    1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 34.596886 ? 24.817936    5.4047785    -12.636455    1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 34.61027  ? 24.747652    5.556466     -10.400412    1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 32.552483 ? 25.877064    4.7034936    -12.127248    1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 33.28684  ? 25.866447    4.7815685    -10.763861    1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 34.437836 ? 24.49279     5.7851887    -9.048793     1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 31.30973  ? 26.741096    4.2419324    -9.813435     1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 31.044048 ? 25.35872     5.2539616    -8.108936     1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 29.8285   ? 26.467422    4.4893894    -8.502193     1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   45.822697 ? 19.304794    6.363193     -12.416827    1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  43.27009  ? 18.02744     7.04006      -12.590004    1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   45.80456  ? 17.34014     7.324447     -11.252093    1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   43.694103 ? 16.193586    7.7600317    -11.220492    1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  42.657833 ? 17.120872    6.2173033    -13.494341    1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   47.92518  ? 18.092365    7.091155     -10.160973    1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  45.412807 ? 17.683462    7.62376      -8.87269      1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   47.59585  ? 17.571196    9.14068      -8.923101     1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   44.901104 ? 17.036266    9.768001     -8.002193     1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  44.716743 ? 18.673065    7.2053843    -7.793055     1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  41.232185 ? 18.916632    5.732291     -7.695309     1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 38.34714  ? 19.914555    5.033395     -8.306102     1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 37.714447 ? 18.159014    4.772016     -6.9408855    1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 35.22678  ? 19.82032     3.6973515    -7.9658847    1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 35.933823 ? 18.751951    3.5161004    -7.1397495    1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 36.89881  ? 17.035292    4.8539824    -6.110046     1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 34.452827 ? 18.26524     2.3474915    -6.5433984    1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 34.65084  ? 16.557955    3.707493     -5.522693     1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 33.263393 ? 17.161533    2.4648893    -5.740913     1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   46.713264 ? 18.074745    9.740853     -10.004372    1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  44.002186 ? 17.936989    11.171824    -10.213872    1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   46.63599  ? 16.475632    11.585257    -10.2899475   1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   43.717854 ? 16.13942     12.733667    -10.017504    1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  42.76521  ? 18.669674    11.601186    -11.481075    1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  39.322132 ? 20.162739    11.346752    -11.399321    1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 37.369804 ? 20.684645    11.199342    -10.292647    1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 36.883343 ? 20.807741    11.307786    -12.471836    1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   54.254307 ? 15.60177     10.647799    -10.671621    1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  51.899292 ? 14.177612    10.903235    -10.613131    1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   54.420376 ? 13.7897005   11.058183    -9.143119     1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   51.42316  ? 14.013371    10.163331    -8.338256     1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  49.886875 ? 13.367686    9.765071     -11.266648    1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 45.953075 ? 13.76391     9.602744     -12.738452    1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 44.625145 ? 11.883367    10.026212    -11.141152    1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 41.908764 ? 13.124224    8.421415     -13.432979    1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   61.28682  ? 13.232674    12.2074      -8.807814     1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  58.86892  ? 12.908729    12.524302    -7.4225907    1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   61.51887  ? 11.756158    11.6672945   -6.965263     1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   57.66803  ? 10.588304    11.986309    -7.201313     1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  55.75379  ? 12.595731    14.024435    -7.236353     1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 49.679108 ? 13.75201     14.87269     -7.7187347    1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 49.877716 ? 12.275648    14.31994     -5.775162     1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   70.50679  ? 12.077111    10.542592    -6.349503     1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  68.62569  ? 11.075694    9.628151     -5.801931     1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   70.867294 ? 11.532976    9.225066     -4.4055862    1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   66.9317   ? 12.601972    8.642019     -4.2421203    1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  64.753    ? 10.893413    8.382123     -6.680448     1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 57.061672 ? 10.48293     8.7727585    -8.091682     1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 57.813656 ? 9.855957     7.4529815    -6.062846     1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   83.244156 ? 10.711249    9.534358     -3.41215      1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  81.58895  ? 11.032203    9.197417     -2.0289931    1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   84.072784 ? 10.349839    7.898787     -1.5891552    1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   79.92104  ? 10.958787    7.0931964    -0.87150514   1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  76.29205  ? 10.620935    10.333286    -1.0948197    1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  69.93803  ? 11.439346    11.598443    -1.3129199    1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 61.3032   ? 12.649429    11.48193     -1.5951622    1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 62.604702 ? 10.86461     12.701284    -1.199443     1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.85508  ? 9.10834      7.696478     -2.0050209    1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  94.417404 ? 8.34054      6.5460777    -1.5751624    1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.87227  ? 7.677164     5.86114      -2.763188     1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   93.501976 ? 7.2762547    6.5011277    -3.7323818    1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  93.0709   ? 7.265233     6.955338     -0.5645657    1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  88.49064  ? 7.852763     7.4474206    0.7376728     1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 80.844475 ? 8.194465     8.620805     0.87619996    1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 79.48118  ? 7.981518     6.5475864    1.707161      1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.89316  ? 7.5566545    4.5377917    -2.668687     1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.877396 ? 6.706538     3.7984276    -3.581257     1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.54898  ? 5.252407     4.096533     -3.2138643    1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.76281  ? 4.8313227    3.8718185    -2.080152     1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  97.15568  ? 6.9972277    2.3031247    -3.479178     1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  97.069725 ? 5.8716893    1.2719175    -4.451344     1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.9259   ? 4.4844613    4.603765     -4.1703215    1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.71254  ? 3.1080964    4.995482     -3.8903522    1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.83783  ? 2.2122219    3.7961907    -3.5747273    1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.992035 ? 1.1494716    3.9657216    -2.971818     1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.19728  ? 2.5372       5.7865596    -5.070555     1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.922714 ? 2.6173694    2.5930953    -3.9569824    1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.87904  ? 1.8071116    1.4048535    -3.7168522    1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.62885  ? 1.9689795    0.9204612    -2.2790024    1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   96.99186  ? 0.9814475    0.7435344    -1.5592004    1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.07302  ? 2.1491892    0.289849     -4.729617     1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.93563  ? 1.7281016    0.7162024    -6.141152     1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.85165  ? 1.4733583    -1.0247227   -4.3303666    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.20289  ? 2.1492493    -0.24997343  -7.241519     1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.27863  ? 3.1973176    0.7025042    -1.8360533    1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.12114  ? 3.4213645    0.12860642   -0.5096718    1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   96.978516 ? 3.7326403    1.1662657    0.5620573     1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.785675 ? 3.740201     0.83600795   1.7489824     1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.88642  ? 4.5285254    -0.9261271   -0.56244814   1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  96.0486   ? 6.1859837    -0.25162643  -0.76764876   1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.04818  ? 3.9929137    2.396053     0.15687272    1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.58273  ? 4.277774     3.51741      1.0555394     1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.81027  ? 5.629758     3.4419649    1.7571598     1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.66654  ? 5.954992     4.322144     2.5579207     1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.36571  ? 3.1494176    3.7140615    2.0791957     1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  88.20611  ? 1.8006546    4.085392     1.4479864     1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  85.728645 ? 1.9313195    5.3637123    0.6395721     1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  80.62066  ? 0.71950096   5.6718736    -0.10080812   1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  77.67389  ? -0.03912856  6.7420845    0.108908676   1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 69.912315 ? 0.26797134   7.6017656    1.0682644     1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 68.18585  1 -1.1054231   6.9455147    -0.6350617    1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.75604  ? 6.4259276    2.4299197    1.4558305     1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.671585 ? 7.7904363    2.383472     1.9641083     1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.57213  ? 8.693709     3.2786915    1.1235453     1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.55211  ? 8.433685     3.5438147    -0.05150366   1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.52176  ? 8.328714     0.9524139    1.947702      1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.53042  ? 7.8124523    0.12503108   3.104015      1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.54452  ? 7.0092077    0.58482474   3.9126475     1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.70505  ? 8.293923     -1.1070209   3.1957185     1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   94.586235 ? 9.780028     3.7327337    1.745602      1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  94.2311   ? 10.786295    4.4684696    0.9995514     1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   94.41211  ? 11.285192    3.6153193    -0.15862843   1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   93.36283  ? 11.419261    2.390136     -0.04586815   1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  93.655624 ? 11.938383    4.85808      1.9274129     1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  90.75188  ? 12.891981    5.8404036    1.3233773     1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.62056  1 13.947738    5.463587     0.5344043     1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 80.50704  ? 12.9280405   7.193991     1.3764515     1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 80.685715 ? 14.603298    6.542492     0.13346869    1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 83.00201  ? 14.007331    7.6035767    0.6325647     1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   92.715576 ? 11.564597    4.252406     -1.2859505    1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  92.32813  ? 11.881109    3.5301526    -2.5148892    1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   92.37086  ? 13.176385    2.7153862    -2.3809319    1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   90.53249  ? 13.362939    1.726043     -3.0861275    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  91.07622  ? 11.9738655   4.5208535    -3.7011044    1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 86.05439  ? 11.804748    3.8019328    -5.032005     1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 84.93093  ? 13.253574    5.323767     -3.6567104    1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 80.03438  ? 10.38205     3.3426855    -5.2844634    1 374
ATOM N N   . MET A 2 50  . 50  MET A N   89.60137  ? 14.052687    3.0951123    -1.4625862    1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  88.73091  ? 15.297756    2.366285     -1.2352605    1 376
ATOM C C   . MET A 2 50  . 50  MET A C   89.55688  ? 15.200417    1.3444028    -0.11196775   1 377
ATOM O O   . MET A 2 50  . 50  MET A O   87.92153  ? 16.161648    0.6033591    0.13044362    1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  87.24143  ? 16.44194     3.3508198    -0.9480855    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  78.823616 ? 16.77016     4.2560124    -2.1255593    1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  73.716774 ? 18.235535    5.2804074    -1.8570341    1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  64.76218  ? 17.681639    6.338283     -0.5379741    1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   92.80399  ? 14.055155    1.291709     0.55754584    1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  92.26501  ? 13.793229    0.26726106   1.5627866     1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   92.67309  ? 13.083046    -0.9196018   0.92696464    1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   91.42877  ? 12.648857    -0.8588918   -0.222949     1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  91.28986  ? 12.9478      0.83729446   2.7059438     1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  87.29805  ? 13.720656    1.795947     3.5967379     1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 81.27768  ? 14.9646      1.7613579    3.5793614     1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.67422  ? 13.070305    2.5641825    4.331345      1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   93.73415  ? 12.945364    -1.9937395   1.6853946     1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  93.5146   ? 12.21404     -3.154562    1.2059029     1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   93.603485 ? 10.732163    -2.8187144   1.0286238     1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   92.62663  ? 10.141839    -2.101803    1.8393959     1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  93.186386 ? 12.346912    -4.3206735   2.1903512     1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  91.15334  ? 13.745746    -4.904462    2.384228      1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 88.93606  ? 14.307688    -5.45158     1.085697      1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 88.85011  ? 13.70457     -5.9963126   3.4472158     1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   95.34145  ? 10.1366205   -3.3555722   -0.029617466  1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  95.195724 ? 8.696306     -3.2570858   -0.1905755    1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   95.20092  ? 7.995025     -4.122883    0.8548316     1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   94.27463  ? 8.601662     -4.99364     1.4792023     1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.91884  ? 8.280728     -3.6655774   -1.6052699    1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  94.0596   ? 8.487673     -5.4291487   -1.9596485    1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.511856 ? 6.696514     -3.8815956   1.0554551     1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.32821  ? 5.96446      -4.626816    2.0723853     1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.16954  ? 5.9036374    -6.116158    1.7721057     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.80818  ? 5.843272     -6.932978    2.6944377     1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.891396 ? 4.5395117    -4.0689664   2.268808      1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.54146  ? 3.7717354    -4.0377913   0.9438182     1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.378105 ? 4.605328     -2.6784372   2.9166057     1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.74324  ? 2.3080764    -3.6408849   1.0957093     1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   93.18767  ? 5.9407997    -6.496673    0.49410734    1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.58096  ? 5.934465     -7.920327    0.14511484    1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   93.0424   ? 7.202844     -8.602212    0.640742      1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.92825  ? 7.15714      -9.696669    1.2203134     1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  91.33171  ? 5.781625     -8.095593    -1.3680698    1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  83.11903  ? 4.4647393    -7.558683    -1.9155542    1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.52696  ? 3.2589214    -8.336264    -1.4215728    1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.62518  ? 3.3157303    -9.583687    -1.406339     1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 68.30351  ? 2.245901     -7.7049685   -1.0607529    1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   93.07609  ? 8.346616     -7.9569993   0.44880563    1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  92.81206  ? 9.612217     -8.509548    0.9245612     1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   92.654205 ? 9.683594     -8.497527    2.4438589     1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   91.33871  ? 10.168152    -9.450742    3.064096      1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  92.86255  ? 10.786402    -7.7310705   0.32351044    1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  91.90736  ? 11.038212    -8.057123    -1.4384861    1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   93.04824  ? 9.1921015    -7.4211726   3.0676448     1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  92.70475  ? 9.1924515    -7.333755    4.522185      1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   92.64041  ? 8.336292     -8.433583    5.144638      1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   91.14766  ? 8.692587     -8.99338     6.184365      1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  92.14002  ? 8.689211     -5.9642277   4.9748526     1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  89.50757  ? 9.644555     -4.8182      4.6685476     1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  87.81365  ? 9.112496     -3.4726079   5.122299      1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 83.19306  ? 7.9028373    -3.2702212   5.232168      1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 81.37217  ? 10.012134    -2.5353353   5.386247      1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   92.20002  ? 7.2170553    -8.7584305   4.5069        1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.88525  ? 6.300644     -9.754351    5.0517673     1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.58866  ? 6.745291     -11.183719   4.76321       1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.48868  ? 6.544046     -12.07668    5.5961227     1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.63149  ? 4.896835     -9.524823    4.488612      1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.9925   ? 7.352946     -11.430602   3.6106274     1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  85.0325   ? 7.5663414    -12.795122   3.1330879     1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   86.15694  ? 9.017309     -13.24058    3.1297717     1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   83.187546 ? 9.2826605    -14.445042   3.0415897     1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.49916  ? 6.989345     -12.958336   1.7218837     1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.71594  ? 5.5069027    -12.688968   1.66443       1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 68.7554   ? 4.750271     -13.110849   2.5396264     1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.16348  ? 5.070784     -11.968162   0.6327626     1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   70.61604  ? 9.969968     -12.330499   3.2292027     1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  69.116684 ? 11.378463    -12.655201   3.1046948     1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   70.74752  ? 12.157277    -12.058598   4.259357      1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   66.513115 ? 12.502483    -10.87628    4.2535934     1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  66.267136 ? 11.938356    -12.15519    1.7700473     1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  60.850006 ? 11.196486    -12.672785   0.5498917     1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  57.120144 ? 11.783789    -12.167066   -0.7566546    1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 52.873344 ? 12.984738    -11.909471   -0.83373845   1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 51.512623 ? 10.956312    -12.020679   -1.771458     1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   68.394936 ? 12.418129    -12.879245   5.258928      1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  66.34842  ? 13.110221    -12.398691   6.45506       1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   69.076836 ? 14.534316    -11.936556   6.1553435     1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   64.73145  ? 15.04866     -11.03625    6.8317685     1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  63.229458 ? 13.130982    -13.489184   7.509502      1 463
ATOM N N   . SER A 2 62  . 62  SER A N   68.1841   ? 15.155093    -12.508198   5.1324716     1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  66.22405  ? 16.527472    -12.188485   4.780561      1 465
ATOM C C   . SER A 2 62  . 62  SER A C   69.36703  ? 16.620306    -11.369392   3.4976234     1 466
ATOM O O   . SER A 2 62  . 62  SER A O   65.36833  ? 17.684868    -11.317091   2.8802257     1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  62.5315   ? 17.362574    -13.454777   4.663394      1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  55.96621  ? 17.366455    -14.175682   5.8856225     1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   72.43923  ? 15.523735    -10.758545   3.0796564     1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  70.51194  ? 15.541517    -9.967838    1.8620962     1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   72.71822  ? 16.433895    -8.741105    2.0199358     1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   69.03921  ? 16.540594    -8.152216    3.0976887     1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  67.78944  ? 14.123885    -9.543687    1.4985936     1 474
ATOM N N   . THR A 2 64  . 64  THR A N   77.94164  ? 17.080875    -8.369313    0.9423642     1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  76.20889  ? 17.920734    -7.18785     0.89737386    1 476
ATOM C C   . THR A 2 64  . 64  THR A C   77.625854 ? 17.460104    -6.279801    -0.23226698   1 477
ATOM O O   . THR A 2 64  . 64  THR A O   74.091896 ? 16.629646    -6.659956    -1.0646377    1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  74.04685  ? 19.397127    -7.5480375   0.68249875    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 67.621445 ? 19.604708    -8.074431    -0.62563974   1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 69.06336  ? 19.859055    -8.565168    1.7171372     1 481
ATOM N N   . SER A 2 65  . 65  SER A N   76.3492   ? 18.020615    -5.0792627   -0.2753077    1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  74.49123  ? 17.69216     -4.1299515   -1.3323892    1 483
ATOM C C   . SER A 2 65  . 65  SER A C   76.434685 ? 18.117373    -4.629254    -2.7150638    1 484
ATOM O O   . SER A 2 65  . 65  SER A O   72.84462  ? 17.613508    -4.1383953   -3.7198043    1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  71.40074  ? 18.338366    -2.7725194   -1.0508641    1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  64.67492  ? 19.75243     -2.8955445   -0.9416588    1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   79.56805  ? 19.012455    -5.610975    -2.7698884    1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  78.2591   ? 19.436115    -6.187192    -4.048793     1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   79.901436 ? 18.342632    -7.052769    -4.6583524    1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   76.043564 ? 18.234127    -7.147902    -5.8836136    1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  75.59141  ? 20.707724    -7.002523    -3.8735614    1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  67.008415 ? 21.902246    -6.164684    -3.4241195    1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  61.046333 ? 23.16469     -6.967914    -3.246617     1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 55.582928 ? 24.200954    -6.365005    -2.9113772    1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 53.42778  ? 23.121445    -8.1911545   -3.4479866    1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   85.32573  ? 17.524076    -7.6987195   -3.8324854    1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  84.10532  ? 16.40945     -8.507546    -4.2996745    1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   85.66509  ? 15.1319      -7.6988583   -4.4317923    1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   82.8426   ? 14.1828165   -8.140135    -5.0929317    1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  81.35378  ? 16.162899    -9.681387    -3.3567407    1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  71.67598  ? 17.257235    -10.729914   -3.3581257    1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  66.46379  ? 18.426163    -10.356255   -2.4649975    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 60.309208 ? 18.200798    -10.170288   -1.251216     1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 57.42964  ? 19.573385    -10.264736   -2.9610846    1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   90.17853  ? 15.072402    -6.526442    -3.8011103    1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  89.96118  ? 13.895062    -5.6698284   -3.8436375    1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   89.934586 ? 14.278354    -4.362329    -4.522117     1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   87.783516 ? 14.642124    -3.382563    -3.8650382    1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  88.96464  ? 13.35377     -5.4395547   -2.4332323    1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  85.738304 ? 11.797021    -4.5347934   -2.3948834    1 511
ATOM N N   . THR A 2 69  . 69  THR A N   92.2234   ? 14.211016    -4.35729     -5.849761     1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.68044  ? 14.706216    -3.2384171   -6.637685     1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.581474 ? 13.566578    -2.3360243   -7.0959253    1 514
ATOM O O   . THR A 2 69  . 69  THR A O   90.932335 ? 12.398143    -2.535318    -6.7471814    1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.313    ? 15.508871    -3.738367    -7.8416166    1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 78.34666  ? 14.704629    -4.61577     -8.637135     1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 76.40927  ? 16.752512    -4.497338    -7.373145     1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.46835  ? 13.917532    -1.3266718   -7.8898106    1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.24831  ? 12.994617    -0.287439    -8.309355     1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.61748  ? 12.743194    -0.4058188   -9.807227     1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.96401  ? 13.628698    -0.77080536  -10.5736      1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.360695 ? 13.554813    1.1056689    -7.95905      1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 89.009285 ? 13.862802    1.1888157    -6.4705453    1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 88.04735  ? 12.583259    2.2149649    -8.361535     1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   96.00263  ? 11.520018    -0.08636183  -10.213951    1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.89579  ? 11.1343975   -0.032170165 -11.612672    1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.78898  ? 10.668582    1.369188     -11.960604    1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.80555  ? 9.922491     1.9943017    -11.212422    1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.57094  ? 10.032891    -1.0452154   -11.905479    1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   95.314186 ? 11.124726    1.8619244    -13.097484    1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.94137  ? 10.7237625   3.1577516    -13.611872    1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.59063  ? 9.920158     2.967184     -14.885465    1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.92872  ? 10.332656    2.2172494    -15.776998    1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.64513  ? 11.937505    4.0349197    -13.908102    1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  88.32375  ? 12.700642    4.46592      -12.696139    1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 80.36211  ? 12.541171    5.6300755    -11.997257    1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 82.2791   ? 13.763988    3.756574     -12.0493965   1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 73.73752  ? 13.435339    5.6787014    -10.953773    1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 77.661476 ? 14.189996    4.548858     -10.96539     1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 68.98707  ? 14.384715    2.5260413    -12.292386    1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 70.901184 ? 15.212004    4.1442375    -10.109246    1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 66.32124  ? 15.399743    2.1271818    -11.436789    1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 68.720085 ? 15.802526    2.936476     -10.3593235   1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   96.11596  ? 8.783032     3.6426623    -14.970857    1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.99491  ? 7.9879794    3.6419213    -16.176674    1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.90959  ? 8.334382     4.797754     -17.080973    1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.724884 ? 8.886992     5.8121085    -16.648458    1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   96.28188  ? 7.981156     4.6508174    -18.354664    1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.96731  ? 8.142109     5.7530017    -19.307661    1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   95.643555 ? 7.309409     6.9615793    -18.873693    1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   93.816185 ? 7.602678     8.092871     -19.238268    1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  95.6622   ? 7.7611465    5.2822227    -20.7302      1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 92.93846  ? 8.754017     4.2310615    -21.217632    1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 92.578735 ? 7.718708     6.434774     -21.715334    1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   95.304016 ? 6.2876425    6.7239594    -18.046766    1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  94.79169  ? 5.4667306    7.784354     -17.474802    1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   94.60437  ? 6.1970377    8.589267     -16.39546     1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   92.41655  ? 5.602973     9.494148     -15.824063    1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  94.36721  ? 4.197644     7.1827393    -16.88323     1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  93.715996 ? 4.517526     5.98164      -15.567869    1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.94351  ? 7.463832     8.265947     -16.114498    1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  93.246994 ? 8.287578     8.941365     -15.12033     1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.951614 ? 7.867748     8.67308      -13.675681    1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   92.21424  ? 8.261817     9.415326     -12.771438    1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  91.47673  ? 8.365562     10.448622    -15.386033    1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  84.762695 ? 9.099728     10.786027    -16.679674    1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 74.71552  ? 10.094721    10.153342    -17.01431     1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 73.982254 ? 8.59769      11.769805    -17.398813    1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.73557  ? 7.0970592    7.630129     -13.463413    1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.59725  ? 6.76941      7.184877     -12.111365    1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.620186 ? 7.597026     5.960509     -11.752457    1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.7572   ? 7.947327     5.1523285    -12.624109    1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  95.46131  ? 5.2818165    6.882836     -11.980991    1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.93959  ? 4.414742     8.089094     -12.12964     1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 90.96697  1 3.4134076    8.178752     -13.060906    1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 90.925766 ? 4.4153323    9.274926     -11.465562    1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 90.54872  ? 2.823817     9.359088     -12.955576    1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 91.13395  ? 3.4127386    10.04306     -11.994597    1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   96.13139  ? 7.922347     5.844113     -10.481008    1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.94922  ? 8.737385     4.7349095    -10.002192    1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   96.26244  ? 8.029231     4.003927     -8.869892     1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.756256 ? 7.3514977    4.614125     -8.045384     1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  95.29208  ? 10.105718    5.227582     -9.546561     1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.92071  ? 8.20992      2.6901467    -8.843657     1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.85978  ? 7.6561713    1.8291209    -7.8148456    1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.66218  ? 8.660549     0.73389316   -7.50415      1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   96.07869  ? 9.561254     0.460639     -8.311246     1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.125206 ? 6.354426     1.1680905    -8.282326     1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.31767  ? 5.314018     2.1299744    -8.789293     1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.82826  ? 4.3941035    2.6889844    -7.919856     1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.95041  ? 5.2575994    2.4627943    -10.135061    1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.517586 ? 3.4331477    3.5727694    -8.383708     1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.55992  ? 4.3014445    3.3500543    -10.606609    1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.65817  ? 3.3888113    3.9010808    -9.72641      1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.31316  ? 8.517446     0.09292516   -6.349635     1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.294975 ? 9.206947     -1.1670277   -6.145869     1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.31085  ? 8.788542     -2.1436455   -7.252533     1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.79508  ? 7.6084504    -2.2403488   -7.5903287    1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.24281  ? 8.88159      -1.7654709   -4.7888       1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  96.0349   ? 9.4985485    -1.0301888   -3.6383657    1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.77835  1 8.765507     -0.3617099   -2.6982305    1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.813255 ? 10.796394    -0.87335145  -3.283175     1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.64673  ? 9.57733      0.18080507   -1.8040662    1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.82532  ? 10.818385    -0.11355043  -2.1367097    1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.18864  ? 9.756858     -2.856731    -7.8028216    1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  94.98913  ? 9.478803     -3.7824652   -8.9025345    1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.22341  ? 8.415137     -4.809536    -8.517276     1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.70507  ? 7.519939     -5.1144347   -9.304838     1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.63197  ? 10.770204    -4.4791484   -9.335774     1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  93.93102  ? 10.584137    -5.438444    -10.481655    1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.30443  ? 10.451418    -4.96199     -11.7776375   1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 91.97122  ? 10.535428    -6.802634    -10.26178     1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 90.53432  ? 10.282461    -5.8336263   -12.840957    1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 90.960434 ? 10.362776    -7.682448    -11.315532    1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.653435 ? 10.237167    -7.198311    -12.61096     1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.36373  ? 8.48899      -5.33774     -7.2907076    1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.082794 ? 7.4936786    -6.305783    -6.83492      1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.50939  ? 6.0923986    -5.6945934   -6.791892     1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.92128  ? 5.114085     -6.356001    -7.1523366    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.298195 ? 7.869679     -6.830962    -5.4428277    1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.35236  ? 9.179547     -7.554628    -5.3973694    1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 85.4176   1 9.519157     -8.562926    -6.2760406    1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 84.54747  ? 10.232663    -7.414722    -4.558062     1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 84.42459  ? 10.723762    -9.010594    -5.981046     1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 85.22934  ? 11.176508    -8.33074     -4.9510946    1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.354836 ? 5.9886117    -4.4464426   -6.3590384    1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.3298   ? 4.6958604    -3.7897668   -6.2217274    1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.36574  ? 4.0416408    -3.561173    -7.5810175    1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.89545  ? 2.8643007    -3.8953805   -7.7688723    1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.21076  ? 4.855869     -2.4650671   -5.477158     1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.51862  ? 5.3459334    -2.6564      -3.7471619    1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.71539  ? 4.781329     -2.9990497   -8.5316725    1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.71952  ? 4.1900177    -2.7080705   -9.831882     1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.53564  ? 3.9367218    -3.997165    -10.606396    1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   97.04684  ? 2.9273329    -4.1190057   -11.303327    1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.80367  ? 5.051176     -1.708338    -10.639371    1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.471115 ? 4.317612     -1.23285     -11.890866    1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.47763  ? 6.399569     -2.3048606   -11.020716    1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.50676  ? 3.0383048    -0.4575218   -11.592737    1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.66859  ? 4.8067737    -4.98777     -10.467358    1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.365524 ? 4.621617     -6.2557716   -11.17242     1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.72395  ? 3.3405795    -6.9546638   -10.730263    1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.149376 ? 2.6270394    -7.5365577   -11.559199    1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.40377  ? 5.823834     -7.170503    -10.953795    1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  87.22358  ? 6.991123     -6.633041    -11.557861    1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.658424 ? 3.0431094    -6.9066358   -9.444791     1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.32215  ? 1.8057942    -7.49194     -8.946732     1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   96.781525 ? 0.5941174    -6.7471094   -9.497599     1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.345505 ? -0.38596722  -7.375682    -9.901621     1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.210175 ? 1.8068233    -7.488333    -7.4174156    1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  86.74783  ? 0.5560391    -8.105197    -6.805613     1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  83.84775  ? 0.67521036   -8.200569    -5.291485     1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  77.3515   ? -0.57989854  -8.65079     -4.690136     1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  71.89087  ? -0.7837618   -8.754417    -3.383484     1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 64.51052  ? 0.18413675   -8.453694    -2.5245855    1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 61.67183  1 -1.95495     -9.163771    -2.9262993    1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.66451  ? 0.6602241    -5.4239945   -9.532685     1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.64926  ? -0.4531142   -4.638454    -10.046236    1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.694885 ? -0.67693347  -4.893804    -11.5348215   1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   97.35664  ? -1.8257912   -4.989985    -11.986721    1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.51728  ? -0.20253463  -3.1487975   -9.801712     1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.185745 ? -1.1841633   -2.2497914   -10.4899435   1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.370384 ? -0.9043459   -1.3235354   -11.454778    1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.789825 ? -2.600316    -2.1999292   -10.283363    1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.65155  ? -2.0614426   -0.69372433  -11.84762     1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.24195  ? -3.114391    -1.210956    -11.153034    1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.08481  ? -3.487235    -2.89188     -9.44609      1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.326744 ? -4.475715    -0.8934769   -11.199997    1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.473694 ? -4.8352385   -2.5754032   -9.493119     1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.35891  ? -5.317094    -1.5875336   -10.364314    1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.597244 ? 0.39238238   -5.0371733   -12.302917    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.46443  ? 0.27969068   -5.2335086   -13.7422285   1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.18618  ? -0.3950728   -6.5549507   -14.108542    1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.33829  ? -0.83218426  -6.724812    -15.250469    1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.6578   ? 1.65485      -5.140914    -14.403584    1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.29951  ? 2.2924745    -3.7458222   -14.377909    1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.32655  ? 1.4780363    -2.7469146   -15.185568    1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.524734 ? 3.7273495    -3.8123698   -14.885077    1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.8112   ? -0.48910314  -7.489179    -13.168131    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.36607  ? -1.2544767   -8.703755    -13.405196    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.56706  ? -2.7490983   -8.429227    -13.44862     1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.35632  ? -3.5092797   -9.200742    -14.045986    1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.62601  ? -0.9518751   -9.750351    -12.323151    1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  89.61747  ? 0.4812706    -10.243717   -12.323592    1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  84.13106  ? 0.71513224   -11.239565   -11.202648    1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  76.342285 ? 2.1533597    -11.740565   -11.215769    1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  68.24408  1 2.4081404    -12.702196   -10.106811    1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.03574  ? -3.1829593   -7.338075    -12.828202    1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.51788  ? -4.5816946   -6.940409    -12.804406    1 690
ATOM C C   . THR A 2 90  . 90  THR A C   94.89404  ? -4.8914504   -5.9380975   -13.911505    1 691
ATOM O O   . THR A 2 90  . 90  THR A O   93.77677  ? -5.8629103   -6.1121016   -14.651893    1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.41666  ? -4.945068    -6.33959     -11.439395    1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 87.25201  ? -4.6696506   -7.2852077   -10.40674     1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 85.8508   ? -6.4146686   -5.946791    -11.381303    1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   95.66812  ? -4.093584    -4.8902593   -14.026084    1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.22377  ? -4.290998    -3.866732    -15.042776    1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   95.92998  ? -2.9357877   -3.4115615   -15.577565    1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.202896 ? -2.0008395   -3.1886268   -14.8016205   1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  93.45113  ? -5.04756     -2.6617727   -14.490041    1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  83.45537  ? -6.4825892   -2.9535336   -14.05938     1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  81.08065  ? -7.1920896   -1.6736636   -13.643701    1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  74.6744   ? -7.330306    -0.7412456   -14.759186    1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  68.674385 ? -7.609677    0.5568787    -14.6297      1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 61.703445 ? -7.7536674   1.0908952    -13.42843     1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 58.98074  1 -7.726245    1.3212571    -15.708796    1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.79726  ? -2.8441632   -3.2364063   -16.87917     1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.35639  ? -1.5988398   -2.8761666   -17.544882    1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.804054 ? -1.4097197   -1.3625183   -17.611898    1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.70668  ? -0.9899148   -0.82275164  -18.64124     1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  94.97975  ? -1.5627418   -3.4938538   -18.942804    1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.461494 ? -1.5611962   -5.017057    -18.947618    1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.40213  ? -0.29067293  -5.578621    -18.331203    1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 71.179985 ? -0.3167297   -6.1856813   -17.260824    1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.30205  ? 0.83769006   -5.36585     -18.996862    1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.36229  ? -1.7010919   -0.6664274   -16.510683    1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.23106  ? -1.5979109   0.78272724   -16.4689      1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.47893  ? -0.85366875  1.2306815    -15.226681    1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   96.99503  ? -0.8023089   0.5211091    -14.221049    1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.48071  ? -2.9765189   1.4778514    -16.521318    1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 92.959984 ? -3.7240815   1.1141831    -17.794867    1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.076805 ? -3.81662     1.1350929    -15.29596     1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.54835  ? -0.274217    2.4177203    -15.282743    1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.51553  ? 0.32550874   3.0445728    -14.121261    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.36592  ? -0.7791695   3.4559894    -13.151192    1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.719086 ? -1.7235547   4.143459     -13.543656    1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.571655 ? 1.1325035    4.270404     -14.54941     1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  97.21123  ? 1.8227986    5.1715145    -13.137365    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.31607  ? -0.69067895  3.0651507    -11.871501    1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.09659  ? -1.763996    3.4043934    -10.935082    1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   96.96917  ? -1.8152983   4.880977     -10.551562    1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.172745 ? -2.7947881   5.3073344    -9.936557     1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.86537  ? -1.4526815   2.5214236    -9.712562     1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.357    ? 0.024833947  2.3060286    -9.787211     1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.3505   ? 0.35204843   2.2342722    -11.256388    1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.09267  ? -0.79255694  5.6637654    -10.889748    1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.900826 ? -0.7845549   7.0791564    -10.537068    1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.54119  ? -1.4226499   7.9551997    -11.609213    1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.39323  ? -2.0535336   8.95505      -11.271863    1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.1315   ? 0.64130825   7.5563655    -10.258128    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.40768  ? 1.2266021    7.1164355    -8.919183     1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 94.18614  ? 0.49649334   7.8125095    -7.770035     1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.46894  ? 2.7122545    7.418271     -8.846139     1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.61741  ? -1.2594934   7.6049933    -12.88872     1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  95.01835  ? -1.8155227   8.425062     -13.963707    1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   95.021454 ? -2.728554    7.6523094    -14.90694     1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.67258  ? -3.240003    8.228129     -15.856991    1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.90318  ? -0.69812447  9.1250725    -14.740448    1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  92.30838  ? 0.25893438   8.162034     -15.429127    1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 88.17001  ? -0.035981324 6.954972     -15.498698    1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 87.67636  ? 1.3151565    8.635413     -15.897445    1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.03368  ? -2.9320035   6.378472     -14.649898    1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.44509  ? -3.8213801   5.5098352    -15.416058    1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.03526  ? -3.4223251   5.3790135    -16.876326    1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   93.69805  ? -4.229521    4.9470987    -17.697912    1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  92.93489  ? -5.276557    5.967785     -15.279352    1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.859955 ? -6.2743306   4.8336396    -15.426273    1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.751434 ? -6.085816    3.7574914    -14.874739    1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 78.23473  ? -7.3449383   5.0805025    -16.176357    1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.49896  ? -2.1866815   5.729411     -17.21721     1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  96.03144  ? -1.6758684   5.5396996    -18.560926    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.549644 ? -1.1155282   4.1349096    -18.725367    1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.62148  ? -0.7508847   3.4856668    -17.741545    1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.60175  ? -0.5936229   6.579508     -18.894682    1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  84.21804  ? -1.0912963   8.014154     -18.87828     1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  80.37116  ? 0.028804334  8.986213     -19.180462    1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  73.65386  ? -0.43875372  10.371963    -19.135769    1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  67.10156  ? 0.34165838   11.433631    -19.333973    1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 60.700344 ? 1.6343228    11.279285    -19.59234     1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 57.852722 1 -0.16519783  12.647938    -19.262136    1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.22831  ? -1.0581771   3.6766536    -19.961334    1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.942986 ? -0.4921605   2.3640883    -20.237673    1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.24233  ? 0.9406192    2.3053246    -19.722609    1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   96.121605 ? 1.754443     3.185504     -19.973087    1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.81897  ? -0.5546233   2.0801003    -21.739372    1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  85.04217  ? -0.18881033  0.66206187   -22.120255    1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.555305 ? -0.42018932  0.398589     -23.596046    1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.89281  ? 0.33780473   0.916626     -24.433605    1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.976135 ? -1.3843926   -0.32800895  -23.920122    1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.41546  ? 1.2400268    1.2544293    -18.94467     1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.40989  ? 2.5638857    1.1217852    -18.342085    1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.317604 ? 3.560264     0.5489156    -19.342594    1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.68855  ? 3.290958     -0.44375628  -20.004148    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.381004 ? 2.5115452    0.21796294   -17.114752    1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.275604 ? 3.8549135    0.002101699  -16.484772    1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.41825  ? 4.7311       -1.0146602   -16.761456    1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.07336  ? 4.4849143    0.82742107   -15.4948      1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.134926 ? 5.864293     -0.86204267  -15.992928    1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.78813  ? 5.7354903    0.24939874   -15.208996    1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.648254 ? 4.10539      1.994076     -14.81865     1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.21153  ? 6.6206255    0.80477077   -14.2731      1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.03093  ? 4.9892025    2.5428598    -13.891951    1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 95.96349  ? 6.225127     1.9440931    -13.625983    1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   97.18452  ? 4.71593      1.1982476    -19.430597    1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.93179  ? 5.827571     0.69206405   -20.20687     1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   97.194916 ? 7.076647     0.8458522    -19.371412    1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.37177  ? 7.3965464    1.9277145    -18.897694    1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  96.04486  ? 5.964113     1.4430209    -21.533247    1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  87.10166  ? 7.0857406    0.9153201    -22.415117    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.47221  ? 7.238476     1.6856282    -23.71695     1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.89742  ? 8.18064      1.3882324    -24.46745     1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.99617  ? 6.4149365    2.5836236    -23.996073    1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   96.09611  ? 7.7959466    -0.25908777  -19.156887    1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.86038  ? 9.03408      -0.20773262  -18.401358    1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.55503  ? 10.076917    0.61492723   -19.151138    1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   93.988266 ? 10.295491    0.41099277   -20.32875     1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.970924 ? 9.570727     -1.6096654   -18.147139    1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  96.1315   ? 8.829179     -2.3636918   -17.064484    1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 94.41715  ? 9.120439     -2.127217    -15.734038    1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 94.69981  ? 7.8769383    -3.311766    -17.39787     1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 93.51271  ? 8.455333     -2.8270786   -14.736094    1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 93.77884  ? 7.2158794    -4.0158467   -16.402437    1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  94.01917  ? 7.5035143    -3.7703073   -15.076981    1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.661125 ? 10.705655    1.5376599    -18.44669     1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  94.06929  ? 11.832271    2.2798853    -18.97516     1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   94.23945  ? 13.141266    1.7052724    -18.434196    1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   91.95773  ? 14.074364    1.444012     -19.18294     1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  92.81803  ? 11.712544    3.7612393    -18.629066    1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  85.098175 ? 12.807033    4.6293874    -19.252594    1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  81.34933  ? 12.690843    6.0796065    -18.83242     1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 72.71068  ? 12.657995    6.4008536    -17.661217    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 70.00748  ? 12.650164    6.978753     -19.817194    1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   90.159454 ? 13.193446    1.5092784    -17.118517    1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  89.51199  ? 14.374573    0.96368736   -16.459404    1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   90.602325 ? 13.909174    0.1684959    -15.242887    1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   88.0675   ? 12.854451    0.45266014   -14.671209    1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  86.83026  ? 15.326369    2.0863526    -15.995256    1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  78.905914 ? 15.870462    2.9686444    -17.121105    1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  75.16759  ? 16.711424    4.0912027    -16.553522    1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  66.83079  ? 17.227034    4.995178     -17.664509    1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  59.24223  1 18.009823    6.1347966    -17.130415    1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   84.32532  ? 14.701702    -0.81390536  -14.857723    1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  83.20011  ? 14.436242    -1.5332209   -13.627858    1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   84.05406  ? 15.657781    -2.3299713   -13.205198    1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   79.35784  ? 16.478298    -2.70723     -14.037817    1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  79.78051  ? 13.21631     -2.461168    -13.755996    1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  79.169914 ? 13.376816    -3.604328    -14.742542    1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 73.23807  ? 13.137288    -3.4038153   -16.099901    1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 73.97991  ? 13.74625     -4.8654165   -14.300534    1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 70.46944  ? 13.26121     -4.45377     -17.000755    1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 70.52765  ? 13.881195    -5.9193387   -15.207871    1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  69.77851  ? 13.641199    -5.704903    -16.552399    1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  64.63491  ? 13.772314    -6.7473326   -17.452051    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   77.45557  ? 15.759343    -2.564615    -11.905375    1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  76.30193  ? 16.798872    -3.4247904   -11.368756    1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   78.45849  ? 16.26871     -4.8046627   -11.096064    1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   73.46691  ? 15.060367    -5.0005264   -10.966076    1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   56.450333 ? 17.17589     -5.7512746   -11.0026455   1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  54.033695 ? 16.785666    -7.1397038   -10.730573    1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   56.133045 ? 17.85172     -7.8755946   -9.934359     1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   51.570354 ? 18.951445    -7.3599563   -9.743918     1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  51.710655 ? 16.50563     -7.883787    -12.043411    1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  48.101635 ? 17.672304    -7.9271584   -12.969113    1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 44.516243 1 18.683094    -8.824965    -12.856609    1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 43.37956  ? 17.953863    -7.1508784   -14.045368    1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 40.198452 ? 19.572212    -8.623266    -13.828515    1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 41.43558  ? 19.148783    -7.6015587   -14.552414    1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   62.936478 ? 3.7694967    -14.130977   15.467165     1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  61.49098  ? 2.885932     -13.923327   14.309557     1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   63.735126 ? 3.53343      -12.912669   13.368716     1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   57.755516 ? 3.7641118    -11.768      13.764767     1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  58.321495 ? 1.5098616    -13.420917   14.752662     1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  52.927406 ? 0.7178917    -14.430532   15.569462     1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  49.028034 ? -0.61976993  -13.843773   15.990991     1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  43.9737   ? -1.425155    -14.853657   16.796688     1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.305496 1 -2.7188191   -14.298566   17.261518     1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   74.52561  ? 3.827444     -13.323047   12.156562     1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  73.70197  ? 4.401885     -12.4175415  11.17356      1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   75.614655 ? 3.3106089    -11.51135    10.622215     1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   70.12388  ? 2.2150016    -11.96234    10.320416     1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  69.201866 ? 5.051486     -13.204288   10.038736     1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.11321  ? 6.2665486    -14.019498   10.4577675    1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  56.72064  ? 6.883778     -14.729671   9.256424      1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  49.986958 ? 8.103589     -15.539042   9.6605215     1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.23752  1 8.721923     -16.25298    8.506546      1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.53889  ? 3.635629     -10.228092   10.516691     1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.180305 ? 2.710821     -9.283038    9.922263      1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   88.27564  ? 2.61304      -9.545047    8.42817       1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   85.55046  ? 3.6115327    -9.722907    7.7389174     1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.484116 ? 3.174812     -7.8532257   10.186679     1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.35231  ? 1.3850421    -9.565375    7.912787      1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.04267  ? 1.1736547    -9.725742    6.4870157     1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.607605 ? 1.4801397    -8.415682    5.764032      1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.62217  ? 1.5556867    -7.347429    6.373029      1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  92.76422  ? -0.2665697   -10.159372   6.2102976     1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  85.40298  ? -1.1763316   -9.133083    6.568781      1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.47634  ? 1.6564305    -8.508334    4.4481907     1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.36074  ? 1.8525366    -7.3064346   3.657477      1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.59447  ? 0.6746902    -6.3452992   3.8105338     1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   95.97151  ? 0.85948396   -5.127573    3.892834      1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.80153  ? 2.0500507    -7.686472    2.188289      1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.48256  ? -0.5443695   -6.883119    3.870003      1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.44026  ? -1.7181275   -6.0431266   4.072975      1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.436035 ? -1.6660749   -5.3205376   5.414657      1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   96.805565 ? -2.0158014   -4.1419697   5.5031652     1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.199356 ? -2.9861197   -6.898251    3.9831078     1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.73404  ? -1.231139    -6.0080924   6.4660707     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.42395  ? -1.1274441   -5.3927455   7.7841215     1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   96.85395  ? -0.08287525  -4.279296    7.788266      1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.31377  ? -0.29805884  -3.220025    8.378589      1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.28677  ? -0.77546066  -6.4491053   8.826233      1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.01623  ? -0.7415499   -5.9412127   10.261298     1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.24523  ? -2.1248653   -5.6721334   10.830804     1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 71.51297  ? -3.1384294   -6.0817375   10.262094     1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 67.40537  ? -2.176191    -5.0063534   11.974665     1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.735245 ? 1.0356746    -4.5014915   7.11386       1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.62592  ? 2.0664306    -3.473593    7.0275583     1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.75725  ? 1.5562501    -2.2507367   6.2675705     1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.22444  ? 1.8233474    -1.1114641   6.658858      1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.38648  ? 3.3147662    -4.0418034   6.349698      1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.74775  ? 4.057419     -5.125574    7.1216965     1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 92.97005  ? 4.6755524    -4.556361    8.388739      1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.75814  ? 5.133133     -5.7616124   6.2484202     1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.79489  ? 0.8292617    -2.476362    5.1846185     1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.79739  ? 0.32563245   -1.372588    4.380604      1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.663895 ? -0.7822016   -0.6037986   5.09221       1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.088554 ? -0.8120407   0.6276246    5.0336366     1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.680756 ? -0.1457381   -1.9137245   3.0333483     1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  96.87523  ? -0.7743834   -0.88352036  2.11366       1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.16853  ? 0.11249509   0.3320657    1.864024      1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  94.93227  ? -0.35693222  1.0997475    0.71312267    1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.1948   ? -1.4439038   1.8674303    0.72187406    1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 92.38842  ? -2.1776145   1.9855027    1.8158398     1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.011406 1 -1.8089336   2.5031018    -0.37972105   1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.561844 ? -1.7029881   -1.3114612   5.7657204     1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.47516  ? -2.7907164   -0.6229136   6.4577117     1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.58125  ? -2.2421265   0.18857265   7.6285033     1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   96.985115 ? -2.777537    1.2424711    7.9601617     1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.80926  ? -3.891222    -1.6105781   6.9147625     1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.81236  ? -5.1921034   -0.8733959   7.19922       1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 90.93757  ? -3.470156    -2.376859    8.152296      1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 84.84703  ? -5.846877    -0.32419503  5.9629545     1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.38124  ? -1.1653187   -0.27439877  8.2428465     1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.01669  ? -0.55076927  0.48281422   9.328039      1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.52418  ? -0.06353275  1.8439261    8.836435      1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.02443  ? -0.20588112  2.8470917    9.531358      1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.85156  ? 0.5987831    -0.32981735  9.924585      1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.823906 ? 1.2195021    0.28900415   11.162465     1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  81.01113  ? 2.3062422    -0.57655936  11.786726     1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 71.38604  ? 3.0729175    -0.10828407  12.624555     1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 67.163315 ? 2.380653     -1.8362398   11.395097     1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.44434  ? 0.4859893    1.8852187    7.621623      1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.11552  ? 0.880626     3.1528974    7.0185924     1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.480576 ? -0.32832637  4.0681458    6.837783      1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.73082  ? -0.27553836  5.253309     7.1668415     1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  94.98679  ? 1.5444256    2.9080272    5.655218      1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  88.6885   ? 2.7611043    2.002509     5.69074       1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  85.43152  ? 4.033805     2.768305     5.9396605     1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  78.99075  ? 5.2383227    1.8520402    5.79313       1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  72.281494 1 6.522558     2.593251     5.9236197     1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.903946 ? -1.4180802   3.5023742    6.313283      1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.818665 ? -2.6302555   4.286286     6.080014      1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.667244 ? -3.1670883   4.8731203    7.3815637     1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.582886 ? -3.5453207   6.052476     7.436706      1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.609535 ? -3.719063    3.424711     5.4356055     1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.62815  ? -3.463325    3.1486607    3.966909      1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 92.72688  ? -2.3395684   3.4000633    3.4828331     1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 90.81967  ? -4.3990874   2.6744547    3.2896585     1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.13782  ? -3.221385    4.0628343    8.429116      1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.76061  ? -3.7512665   4.5158153    9.71188       1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.86457  ? -2.8557239   5.593753     10.317196     1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.90151  ? -3.344436    6.5772266    10.862405     1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.14916  ? -3.931836    3.3328598    10.680923     1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 90.74996  ? -4.9287143   2.315122     10.117948     1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 90.06182  ? -4.3629885   3.809653     12.06101      1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 85.30168  ? -6.2952423   2.8801756    9.789296      1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.98631  ? -1.5413224   5.433406     10.196896     1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.49354  ? -0.62098354  6.4313602    10.728028     1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.83465  ? -0.73578405  7.764039     9.985926      1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.48443  ? -0.48355106  8.822589     10.578674     1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.58076  ? 0.8141253    5.9080725    10.653748     1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  89.129326 ? 1.0901513    4.8003993    11.644862     1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 81.031784 ? 0.3727554    4.620124     12.615895     1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 79.45646  ? 2.1635053    4.048516     11.40283      1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   93.655    ? -1.0989771   7.723336     8.713039      1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  92.835754 ? -1.2433217   8.935512     7.9090095     1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   93.60874  ? -2.6653686   9.474097     7.923809      1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   92.21245  ? -2.9516761   10.486021    7.277583      1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  91.01226  ? -0.8218726   8.663718     6.46342       1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  81.82958  ? 0.6324945    8.260591     6.2958        1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  78.159225 ? 0.97162896   7.8686385    4.8698773     1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 70.027306 ? 0.2544732    8.280348     3.9414237     1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 66.34977  ? 1.9651484    7.1363397    4.676614      1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   92.9572   ? -3.5635      8.822402     8.645071      1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  92.68004  ? -4.977463    9.167453     8.60688       1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   92.35836  ? -5.2092767   10.583161    9.140702      1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   90.1879   ? -4.7487564   10.943664    10.227773     1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  92.13158  ? -5.7728477   8.154024     9.420524      1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  90.3139   ? -7.2842336   8.108772     9.2036705     1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 87.72818  ? -7.60385     7.7813       7.7527385     1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 88.41347  ? -7.895475    7.0668654    10.119737     1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   91.3118   ? -5.932669    11.369657    8.366575      1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  90.56831  ? -6.252303    12.745301    8.734894      1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   91.77872  ? -7.7601175   12.930654    8.576628      1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   89.9756   ? -8.244777    13.354881    7.5242925     1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  88.1209   ? -5.4649367   13.720981    7.8592033     1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  79.71026  ? -5.6090055   15.155981    8.310623      1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 69.91933  ? -6.127872    15.445675    9.39023       1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 69.20056  ? -5.1273074   16.077173    7.489672      1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.87152  ? -8.500925    12.588001    9.628523      1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  92.41375  ? -9.947436    12.557354    9.55842       1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   92.533966 ? -10.550188   13.955206    9.701282      1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   90.574104 ? -10.095305   14.760648    10.524176     1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  91.48223  ? -10.524947   11.664336    10.655028     1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  88.82741  ? -10.271171   10.163034    10.519041     1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 85.05235  ? -10.914808   9.6308975    9.24642       1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 85.62374  ? -10.828318   9.438674     11.733217     1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   92.94527  ? -11.6119995  14.2421055   8.938079      1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  92.26631  ? -12.373077   15.4585905   9.187093      1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   93.06318  ? -13.153133   15.352247    10.492032     1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   92.01176  ? -13.311548   14.254919    11.040102     1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  90.5194   ? -13.318262   15.542711    7.97987       1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  87.58056  ? -13.477876   14.121396    7.5450606     1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  90.10263  ? -12.156348   13.452539    7.8392677     1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   94.36101  ? -13.650281   16.494291    10.974294     1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.75267  ? -14.34575    16.533932    12.257691     1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.49946  ? -15.604872   15.673608    12.269736     1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.72528  ? -16.06831    15.27808     13.333629     1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.932205 ? -14.686421   17.980217    12.610025     1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  81.27005  ? -13.4849615  18.90604     12.749864     1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  75.53444  ? -12.545806   18.459875    13.858973     1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  67.14465  ? -11.433227   19.474874    14.069449     1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  59.250404 1 -10.470954   19.028975    15.131405     1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   95.41267  ? -16.170055   15.428287    11.096142     1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  95.05747  ? -17.403748   14.658692    10.978882     1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   95.502045 ? -17.177877   13.152577    11.002594     1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   94.46854  ? -18.158928   12.407343    10.959841     1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.983444 ? -18.128286   15.02855     9.684675      1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 88.898224 ? -17.235756   14.890944    8.580312      1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 87.46816  ? -18.617603   16.465508    9.7274065     1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.69478  ? -15.943994   12.706918    11.083198     1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.545425 ? -15.621581   11.283048    10.98369      1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.64998  ? -14.833143   10.810839    12.200233     1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.65712  ? -14.005379   11.542724    12.74853      1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.88597  ? -14.83401    10.982677    9.713319      1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  92.458496 ? -15.742748   11.316672    8.188563      1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.19259  ? -15.07748    9.579795     12.586275     1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.94358  ? -14.330028   8.939709     13.655163     1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.3755   ? -14.170337   7.455166     13.319229     1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.78169  ? -15.031723   6.8682184    12.656124     1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.77058  ? -15.054105   9.117399     15.00112      1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  86.3724   ? -14.184265   8.749181     16.182758     1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 76.760735 ? -12.937062   8.765653     16.04311      1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 75.11103  ? -14.750016   8.445261     17.254482     1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.19033  ? -13.075892   6.8573756    13.750213     1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  97.0143   ? -12.858497   5.4346747    13.536386     1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.230385 ? -12.6101     4.7568264    14.865827     1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.306526 ? -12.12562    5.3643284    15.818899     1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.80498  ? -11.692965   5.1351233    12.564459     1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 87.144104 ? -10.36751    5.6816297    13.093412     1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 85.48942  ? -12.010339   5.6809273    11.176226     1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 79.26629  ? -9.166001    5.1828117    12.3149805    1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.68519  ? -12.941625   3.4712846    14.920148     1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.50989  ? -12.738046   2.696207     16.129429     1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.84476  ? -12.26772    1.3049237    15.765887     1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.28678  ? -12.709594   0.7122676    14.76994      1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.35376  ? -14.018538   2.613214     16.968477     1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.84124  ? -15.065005   1.9771901    16.247053     1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.52795  ? -11.382201   0.7801242    16.585407     1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.36157  ? -10.838893   -0.574235    16.425228     1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.27502  ? -11.223668   -1.3536565   17.684618     1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.23411  ? -10.860838   -0.9738113   18.795485     1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.34947  ? -9.31968     -0.5505091   16.25973      1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.23523  ? -8.854959    0.19055559   15.03682      1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.80638  ? -8.621429    -0.49489298  13.854213     1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.811966 ? -8.6566725   1.5600047    15.059533     1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.75375  ? -8.191949    0.17442712   12.716078     1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.909195 ? -8.2421255   2.2379994    13.936276     1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  94.04055  ? -8.004767    1.5456364    12.752341     1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.50424  ? -11.958594   -2.4490764   17.491253     1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.689384 ? -12.311578   -3.2918756   18.621859     1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.3647   ? -11.0721655  -3.9332454   19.239016     1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   91.157166 ? -10.980965   -4.0897317   20.446281     1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  91.45608  ? -13.305759   -4.3819604   18.211998     1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  80.00787  ? -14.511451   -3.7836378   17.733372     1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.34454  ? -10.1293125  -4.2895517   18.38427      1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  94.04793  ? -8.856537    -4.852108    18.810968     1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.31373  ? -7.755473    -3.957672    18.267206     1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   92.84825  ? -7.584784    -3.877209    17.04209      1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.42075  ? -8.704507    -6.2905083   18.302376     1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  90.157425 ? -7.4084907   -6.955373    18.709953     1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 84.41734  ? -6.559496    -6.296315    19.340202     1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.370255 ? -7.247801    -8.15077     18.395119     1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.487976 ? -6.99205     -3.2636068   19.10866      1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.71598  ? -5.943464    -2.3747492   18.61439      1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.33057  ? -4.841291    -3.0921257   17.837126     1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   90.424965 ? -4.104406    -2.448946    17.095406     1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  90.335014 ? -5.3858027   -1.7141097   19.88565      1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  87.09791  ? -5.733153    -2.6590478   20.975092     1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  89.70364  ? -7.0471287   -3.2806005   20.573967     1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.12469  ? -4.737165    -4.40675     17.998579     1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.40824  ? -3.7664707   -5.1989512   17.25553      1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   92.05261  ? -4.308217    -5.671473    15.902255     1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   90.0051   ? -3.5400875   -6.2246695   15.108426     1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  90.22783  ? -3.3116796   -6.392293    18.07936      1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  85.20043  ? -2.557173    -5.994301    19.340864     1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.972206 ? -1.846904    -4.970727    19.307089     1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 77.140945 ? -2.6783326   -6.694607    20.347652     1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.219025 ? -5.5923495   -5.4807067   15.653051     1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.08223  ? -6.2108555   -5.860878    14.386384     1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.22996  ? -6.6159587   -4.6045675   13.636331     1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.24499  ? -7.695699    -4.049547    13.854386     1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.60727  ? -7.4223194   -6.777808    14.63177      1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.69295  ? -8.117076    -7.18962     13.343561     1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.89434  ? -7.534724    -7.004       12.255752     1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.51684  ? -9.24805     -7.7057796   13.421173     1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   95.93245  ? -5.7473183   -4.156019    12.757928     1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.65541  ? -6.014832    -2.961518    11.969904     1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.18293  ? -6.771532    -3.265673    10.684432     1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.49795  ? -7.1357675   -2.3431416   9.948848      1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.766594 ? -4.7007666   -2.2371378   11.634096     1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  91.71444  ? -3.8697288   -1.7882917   12.837333     1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 88.57677  ? -4.6690283   -0.9166932   13.771748     1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 88.29037  ? -2.6253946   -1.042505    12.358157     1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.65885  ? -6.9998426   -4.547231    10.391288     1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.576904 ? -7.6839204   -4.928372    9.161811      1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.70116  ? -9.203156    -4.8554134   9.295837      1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.207275 ? -9.907783    -4.9351263   8.284344      1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.284874 ? -7.2640786   -6.337272    8.749174      1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  95.75508  ? -5.772261    -6.5378547   8.464927      1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 93.712746 ? -5.294939    -5.606234    7.37331       1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 93.59158  ? -5.49102     -7.9845104   8.076439      1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.10785  ? -9.717722    -4.717755    10.51194      1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.02525  ? -11.154992   -4.6734104   10.756912     1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.123344 ? -11.450934   -3.4975317   11.673834     1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.672966 ? -10.966963   -3.435761    12.801713     1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.69577  ? -11.643085   -5.9755135   11.378014     1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.8153   ? -11.407958   -7.174073    10.482931     1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 91.120926 ? -12.197078   -7.461686    9.580218      1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 89.03996  ? -10.309578   -7.8764033   10.718447     1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.16537  ? -12.25587    -2.5479126   11.188979     1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.136665 ? -12.584897   -1.3761529   11.987086     1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.220436 ? -13.913292   -0.786193    11.52732      1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   97.96579  ? -14.45777    -1.1954249   10.511359     1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  97.97685  ? -11.473007   -0.3294808   11.923431     1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.82017  ? -11.177094   0.18966673   10.535205     1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 96.90997  ? -10.256478   -0.45821303  9.724121      1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.75474  ? -11.79206    1.3400207    10.059515     1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 95.98147  ? -9.966207    0.031121641  8.455854      1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 95.88274  ? -11.505299   1.8329111    8.797274      1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.12581  ? -10.587538   1.1719989    7.991967      1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.32774  ? -14.434403   0.13880292   12.326035     1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.23954  ? -15.670495   0.83853674   12.016283     1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.35531  ? -15.390682   2.3187816    11.836508     1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   97.99875  ? -14.567093   2.8932853    12.546207     1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.766045 ? -16.709429   0.618878     13.111867     1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  93.80784  ? -17.219606   -0.8006097   13.209327     1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  90.70668  ? -18.231825   -0.9469377   14.360936     1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  85.09258  ? -18.6754     -2.377488    14.536226     1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  78.33436  1 -19.551311   -2.8361673   13.428315     1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   98.049614 ? -16.100275   2.9181478    10.889316     1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  98.03326  ? -16.06039    4.3494053    10.638919     1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   98.08844  ? -17.434351   4.9151926    10.957316     1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.814644 ? -18.44358    4.388195     10.484465     1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.901886 ? -15.702467   4.6186805    9.179323      1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.88232  ? -15.902536   6.0668526    8.708544      1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.363655 ? -14.80137    6.971166     9.258073      1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 95.11835  ? -15.91729    6.126584     7.184702      1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.865166 ? -17.4823     5.9768887    11.743473     1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.80075  ? -18.723959   6.6763253    12.050094     1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.83168  ? -18.674303   8.038097     11.385562     1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.302475 ? -17.738195   8.803172     11.602016     1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.4291   ? -18.91653    6.82878      13.564847     1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 94.34493  ? -18.92481    5.465745     14.247492     1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.61829  ? -20.210865   7.5778217    13.862994     1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.79337  ? -19.673542   8.321169     10.56753      1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.797714 ? -19.796125   9.611172     9.902135      1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.89502  ? -21.036242   10.31077     10.406808     1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.47184  ? -22.132856   9.754442     10.368887     1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.56179  ? -19.841698   9.459517     8.366778      1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 95.0033   ? -18.628471   8.681373     7.8517995     1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.75826  ? -19.94239    10.845913    7.715514      1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 92.16972  ? -18.57819    8.502907     6.3377976     1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   96.40391  ? -20.862167   11.529964    10.879413     1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  96.10755  ? -21.96057    12.3762865   11.349709     1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   96.08134  ? -21.977955   13.634926    10.507047     1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   95.011375 ? -21.310308   14.618037    10.848042     1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.77266  ? -21.791986   12.704938    12.827438     1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.626366 ? -21.843813   11.256502    13.910861     1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.95398  ? -22.713808   13.633843    9.396055      1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  93.60113  ? -22.677767   14.780598    8.480264      1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.80288  ? -23.137192   16.061483    9.154644      1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   92.68988  ? -24.09716    16.062706    9.93931       1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.89705  ? -23.621098   14.36753     7.354443      1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  91.07257  ? -23.650637   12.867262    7.3998337     1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  93.07754  ? -23.517063   12.530302    8.852089      1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   92.18561  ? -22.458979   17.166124    8.863391      1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  91.39737  ? -22.81927    18.47864     9.385147      1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   91.63504  ? -23.497332   19.356592    8.334104      1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   89.03028  ? -23.805399   20.519709    8.612768      1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  90.27632  ? -21.593138   19.176136    9.974703      1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  87.72771  ? -20.477177   19.392536    8.975626      1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 81.94656  ? -20.65898    19.096315    7.7755575     1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 81.60489  ? -19.398571   19.857939    9.385808      1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   89.14136  ? -23.732487   18.79704     7.144928      1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  88.191246 ? -24.404469   19.518003    6.074879      1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.761826 ? -25.086283   18.519339    5.1546216     1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   86.29893  ? -24.89064    17.309847    5.26906       1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.98587  ? -23.41994    20.397757    5.293709      1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  79.71473  ? -22.33661    19.610662    4.5752187     1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  75.733894 ? -21.356657   20.49603     3.81771       1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 68.75634  ? -20.35917    19.964447    3.2961855     1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 66.27746  ? -21.581099   21.708326    3.7435045     1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   87.61105  ? -25.891695   19.032413    4.2332506     1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  86.71178  ? -26.539042   18.183407    3.2531803     1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   87.912575 ? -27.808098   17.529922    3.7680974     1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   85.04102  ? -28.280205   17.788307    4.8596954     1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   85.95732  ? -28.341106   16.650118    2.926729      1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  85.19987  ? -29.636425   16.031757    3.1906266     1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   86.12619  ? -29.593935   15.148486    4.446761      1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   82.120804 ? -30.61629    15.014282    5.149515      1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  83.25386  ? -30.079037   15.224803    1.9886144     1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  79.13746  ? -31.445353   14.615199    2.0979304     1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 71.81064  ? -32.5678     15.368322    1.8590593     1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 70.28916  ? -31.593824   13.273103    2.4352071     1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 65.35158  ? -33.836304   14.826815    1.9724119     1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 66.05418  ? -32.85292    12.718537    2.549165      1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  65.50692  ? -33.967808   13.4851675   2.2976305     1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   88.83495  ? -28.446852   14.543148    4.730909      1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  87.86489  ? -28.308363   13.633237    5.8567176     1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   88.47499  ? -27.67818    14.310838    7.081906      1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   86.381256 ? -27.180756   13.634554    7.9787197     1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  87.54007  ? -27.499147   12.402591    5.4300017     1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  88.04911  ? -28.150976   11.623216    4.3183        1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 83.51071  ? -29.26419    10.851236    4.5691743     1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 83.4351   ? -27.66275    11.6710825   3.0146413     1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 80.7404   ? -29.893131   10.140508    3.5576563     1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 80.72436  ? -28.269209   10.964941    1.9929911     1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  81.46466  ? -29.382881   10.198109    2.2699237     1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  79.27902  ? -30.005363   9.490332     1.2620518     1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   90.26579  ? -27.72202    15.614293    7.1347694     1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  89.90793  ? -27.21864    16.358604    8.286575      1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   89.72653  ? -27.849506   15.856237    9.588152      1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   87.32466  ? -29.03688    15.551489    9.631836      1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  89.48574  ? -27.463142   17.847507    8.11643       1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  85.07026  ? -26.959808   18.723705    9.268447      1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  81.68905  ? -27.23498    20.207796    9.018806      1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  75.05737  ? -26.705652   21.031258    10.157761     1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  68.9651   1 -26.927643   22.505274    9.918924      1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   90.78196  ? -27.032475   15.78593     10.631461     1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  90.05335  ? -27.428179   15.335578    11.967122     1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   90.48532  ? -27.669458   13.836751    12.061139     1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   86.974785 ? -28.019518   13.331754    13.13557      1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  88.66227  ? -28.647898   16.086348    12.487293     1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  80.15612  ? -28.399738   17.51022     12.52984      1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.934715 ? -27.463114   13.12108     10.955933     1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  93.51258  ? -27.544664   11.685392    10.999111     1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   94.38415  ? -26.260542   11.069038    11.541955     1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.85562  ? -25.239527   11.738078    11.701216     1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   96.33104  ? -26.310766   9.77202      11.820091     1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  96.10662  ? -25.152544   9.03173      12.280337     1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   96.137    ? -25.100416   7.7409477    11.483193     1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   95.132935 ? -26.026474   6.9261265    11.531237     1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.58598  ? -25.216068   8.754811     13.776595     1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  91.01703  ? -24.009232   7.996623     14.306515     1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  87.40001  ? -24.123848   7.7587233    15.812706     1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  80.78774  ? -22.918978   6.9895       16.32314      1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  74.20915  1 -23.00797    6.767677     17.797716     1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.83012  ? -24.036736   7.555764     10.738682     1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.74214  ? -23.91437    6.416945     9.815104      1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   97.13023  ? -22.656738   5.6306396    10.155386     1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.75399  ? -21.575626   6.1947975    10.226577     1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  96.27086  ? -23.891378   6.9086614    8.376058      1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  95.42156  ? -25.063648   7.7886357    8.029102      1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 93.33011  ? -26.282228   7.232235     7.7001214     1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 93.01372  ? -24.939472   9.166134     8.069715      1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 91.40958  ? -27.357862   8.02046      7.3919363     1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 91.743515 ? -26.03576    9.982888     7.776415      1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  91.837135 ? -27.24096    9.400313     7.445193      1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.95424  ? -22.835995   4.3404164    10.387165     1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.90303  ? -21.756613   3.4676385    10.781382     1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.79511  ? -21.392973   2.5688994    9.60553       1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   97.21573  ? -22.24956    1.8746313    9.060461      1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.80844  ? -22.12964    2.621178     12.00897      1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.52174  ? -22.549833   3.5128214    13.1656685    1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 96.1129   ? -20.950712   1.7373731    12.415601     1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.9089   ? -20.12686    2.6088634    9.212327      1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.924126 ? -19.600317   1.7680739    8.153616      1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   98.03609  ? -18.590092   0.797913     8.748415      1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.79235  ? -17.728933   1.1848673    9.535091      1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.7946   ? -18.91519    2.605577     7.0711827     1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.50158  ? -19.841507   3.5320072    6.326126      1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.43567  ? -20.431856   3.1266718    5.1366096     1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.33417  ? -20.11039    4.801106     6.8185844     1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.4928   ? -21.291218   3.9807088    4.452684      1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.596466 ? -20.956764   5.6501136    6.1312294     1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.86768  ? -21.54085    5.2467656    4.944276      1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.43795  ? -18.701141   -0.4669615   8.354663      1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.36665  ? -17.72562    -1.460048    8.762712      1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.463455 ? -16.764084   -1.7288224   7.6066422     1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.09681  ? -17.182146   -1.859741    6.4549694     1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.85798  ? -18.417007   -2.749534    9.209472      1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  91.20913  ? -19.242369   -3.2851963   8.178607      1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.21699  ? -15.4835205  -1.791474    7.9403954     1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.23469  ? -14.419827   -2.0565045   6.9791403     1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.199234 ? -13.823778   -3.42502     7.257561      1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.87185  ? -13.489326   -3.7481737   8.401081      1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.20939  ? -13.304614   -1.0148113   7.085115      1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.06588  ? -13.583036   0.29938927   6.3967752     1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.43246  ? -12.830155   0.69603693   5.3017907     1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.33443  ? -14.583934   1.1376008    6.8516345     1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 96.733185 ? -13.066776   1.9039224    4.672409      1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 96.82265  ? -14.837743   2.3550406    6.2310343     1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  96.964584 ? -14.070501   2.7328153    5.136503      1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.28125  ? -13.683668   -4.214132    6.2057147     1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.15054  ? -13.001845   -5.4974346   6.258437      1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.33686  ? -11.899918   -5.469803    5.2128735     1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.04066  ? -12.158458   -5.5407925   4.014115      1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.5469   ? -13.991466   -6.633207    5.9742875     1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.49809  ? -13.377986   -8.017333    5.8657746     1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  86.051735 ? -13.042517   -8.59355     7.2232003     1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  76.81221  ? -12.632854   -10.062856   7.090753      1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  67.62553  1 -12.3385315  -10.679084   8.417913      1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.030876 ? -10.661807   -5.3234587   5.66854       1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.00222  ? -9.519052    -5.2354493   4.7806287     1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.891655 ? -8.942197    -6.6221046   4.5812387     1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.25809  ? -8.525932    -7.2788405   5.537362      1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.87622  ? -8.456788    -4.2750936   5.340606      1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.77348  ? -9.064976    -2.8978896   5.611203      1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.41721  ? -7.2814283   -4.159254    4.378139      1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.62201  ? -8.936167    -7.0899553   3.3412485     1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.48205  ? -8.446655    -8.415841    3.0259228     1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.73569  ? -6.939446    -8.484081    2.905594      1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.10403  ? -6.2461925   -7.4699216   2.8698397     1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.46459  ? -6.431352    -9.712786    2.8231826     1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.06941  ? -4.9906077   -9.932726    2.729335      1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.480225 ? -4.3999567   -9.456176    1.4066565     1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   95.590904 ? -3.1793973   -9.3374405   1.290488      1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.02025  ? -4.676251    -11.406218   2.9473517     1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  86.744896 ? -5.048001    -11.920244   4.335784      1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  81.871315 ? -4.3073764   -11.197639   5.446029      1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 72.255684 ? -3.1463602   -10.814062   5.2855034     1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 68.42067  ? -4.96062     -10.988217   6.5681505     1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.77825  ? -5.237061    -9.176497    0.41463944    1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.50255  ? -4.7655897   -8.663117    -0.8631057    1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   96.95097  ? -4.5680356   -7.157146    -0.9042557    1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.24027  ? -4.1194587   -6.6233788   -1.9178392    1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.48376  ? -4.8984785   -6.460648    0.15788347    1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.52055  ? -4.716034    -5.0143266   0.22690177    1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.35067  ? -3.2319534   -4.6593847   0.12039216    1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   96.97109  ? -2.3948972   -5.3235335   0.73694634    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  97.77893  ? -5.2986226   -4.4903865   1.5387944     1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  97.95406  ? -5.340012    -2.9876435   1.6578901     1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.37743  ? -6.3407598   -2.2565894   1.0213304     1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.43597  ? -4.3864727   -2.2984962   2.391259      1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.139694 ? -6.383308    -0.87793386  1.1109242     1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.09735  ? -4.422071    -0.9161751   2.486665      1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.396484 ? -5.4195414   -0.2129137   1.8449026     1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  96.949196 ? -5.4588737   1.1625715    1.9284168     1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   97.72409  ? -2.8479266   -3.6264203   -0.63723224   1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.57432  ? -3.697147    -2.6239207   -1.2881036    1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   97.61391  ? -4.1071186   -2.948251    -2.717311     1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   96.988174 ? -4.797639    -2.1483662   -3.3374574    1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.18791  ? -2.81426     -1.3734401   -1.2794304    1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.61457  ? -1.4393055   -1.9376497   -1.4930207    1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.56385  ? -1.4195333   -3.2459106   -0.7223455    1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.22525  ? -3.668838    -4.0997863   -3.2521427    1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.05049  ? -3.9941669   -4.425414    -4.6346774    1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   96.963646 ? -5.464457    -4.7881474   -4.796444     1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   95.767235 ? -6.0255027   -4.6480994   -5.890042     1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  96.70643  ? -3.0935726   -5.5508795   -5.1380816    1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  95.70529  ? -1.6451621   -5.156082    -5.1959476    1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 89.75945  1 -0.8190652   -5.183113    -4.100145     1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 89.320724 ? -0.8959555   -4.6877465   -6.227521     1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 90.22193  ? 0.38265425   -4.7584705   -4.4516068    1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 90.85253  ? 0.36226365   -4.4546466   -5.734499     1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.28834  ? -6.100913    -5.2346916   -3.7156656    1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  97.11057  ? -7.5437584   -5.4226894   -3.6660652    1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.37722  ? -8.151284    -4.381997    -2.7335417    1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   96.80276  ? -7.5564485   -4.0571504   -1.6974788    1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  96.48352  ? -7.887362    -6.8215747   -3.1565704    1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  93.24119  ? -7.382213    -7.92227     -4.072839     1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 87.82944  ? -7.4375386   -7.7483554   -5.3123393    1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 85.73968  ? -6.9490876   -8.969831    -3.555149     1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.46058  ? -9.318385    -3.842055    -3.0617054    1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.3118   ? -9.946955    -2.8532326   -2.1880603    1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.572556 ? -10.514499   -3.5101037   -0.9331768    1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.15664  ? -10.785293   -4.7112327   -0.9228724    1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  96.57079  ? -11.060108   -2.2645314   -3.0564346    1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  94.96206  ? -11.433277   -3.3903189   -3.9673963    1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.2785   ? -10.143286   -4.121601    -4.2550187    1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.67774  ? -10.702993   -2.7236197   0.13277802    1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.557045 ? -11.404732   -3.2619364   1.2980781     1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.55893  ? -12.889035   -3.4523365   1.0025598     1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   96.89831  ? -13.441833   -2.8473773   0.08320788    1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.13851  ? -11.186823   -2.192004    2.368107      1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.082306 ? -11.046604   -0.9257381   1.5839839     1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.12714  ? -10.333643   -1.321833    0.30625045    1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.72581  ? -13.534379   -4.3016133   1.7928785     1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.502914 ? -14.9832     -4.4645696   1.7308592     1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   97.85236  ? -15.6116     -3.5207307   2.7416463     1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.48316  ? -15.22705    -3.505518    3.9137437     1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.652855 ? -15.364191   -5.915634    2.0026963     1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.57879  ? -14.821394   -6.884635    0.96594155    1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  84.00468  ? -15.24505    -8.316044    1.2650455     1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  74.58691  ? -14.695138   -9.271802    0.21980102    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  65.48859  1 -15.075431   -10.682513   0.505394      1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.595    ? -16.584763   -2.741861    2.2910337     1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.569405 ? -17.224207   -1.7224083   3.1184487     1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.406075 ? -18.729126   -1.950515    3.0873294     1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.706955 ? -19.318802   -2.1134102   2.024489      1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.48162  ? -16.883314   -0.3053547   2.6330163     1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.3953   ? -15.376968   -0.096220486 2.5843744     1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.04778  ? -17.536467   0.73983103   3.5499313     1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.08306  ? -19.335173   -1.9550086   4.264592      1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.96699  ? -20.790087   -2.0458155   4.3844624     1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.1156   ? -21.289097   -0.9651578   5.321304      1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.61623  ? -20.645039   -0.6535413   6.3298817     1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.27831  ? -21.229532   -3.4145145   4.9004536     1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  91.26332  ? -21.06887    -4.5334716   3.8885148     1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.860954 ? -21.779137   -5.79783     4.3595276     1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  81.069336 ? -21.717419   -6.8776226   3.2935643     1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  74.14353  1 -22.53699    -8.064145    3.6871033     1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.51583  ? -22.438238   -0.40922022  4.9869413     1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.47755  ? -23.127361   0.5305521    5.8824024     1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.54373  ? -24.035055   -0.2578894   6.8065524     1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.97105  ? -24.944096   -0.9430188   6.3661504     1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  97.12917  ? -23.92202    1.525644     5.052063      1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.66771  ? -24.680761   2.828595     6.0748525     1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.57311  ? -23.76925    -0.15221645  8.114692      1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.262695 ? -24.567566   -0.866879    9.1269655     1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   97.25692  ? -25.808674   -0.089201465 9.525801      1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.93406  ? -26.717722   -0.6583648   10.126969     1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.62272  ? -23.70129    -1.1537452   10.353879     1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.37945  ? -22.506245   -2.0418892   10.048552     1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.06669  ? -21.700647   -2.423125    11.283084     1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.22051  ? -20.78404    -3.2546926   11.145747     1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 76.52957  ? -21.974543   -1.87558     12.365189     1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   96.2291   ? -25.848793   1.1892015    9.200962      1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  96.12234  ? -27.000055   2.0241697    9.50548       1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   96.028496 ? -28.003641   1.9399178    8.367453      1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.68023  ? -27.661964   2.1164       7.2053638     1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.74064  ? -26.562065   3.480147     9.725488      1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 92.38798  ? -25.557968   3.5280194    10.739479     1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 92.018166 ? -27.745777   4.3394356    10.1383505    1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   94.15132  ? -29.25389    1.6917317    8.7253275     1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.74985  ? -30.312616   1.6624819    7.7188196     1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   94.4107   ? -30.502918   3.0538008    7.134238      1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   92.58152  ? -30.766853   4.024396     7.8573895     1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  92.01246  ? -31.6148     1.1579373    8.344555      1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  79.63679  ? -32.73731    0.9789518    7.327097      1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  73.95774  ? -32.435226   -0.34773207  6.163874      1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  63.598877 ? -33.97558    -0.35073757  5.2498155     1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   92.93058  ? -30.33638    3.1808488    5.816632      1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  92.58896  ? -30.448753   4.4730334    5.1661777     1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   93.115    ? -30.99016    4.2705536    3.7618        1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   91.56115  ? -30.729065   3.256831     3.1081474     1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  90.774666 ? -29.060553   5.1921797    5.132693      1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 83.74774  ? -28.045828   4.3857365    4.345172      1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 84.048386 ? -29.196413   6.5932665    4.5645003     1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   90.44632  ? -31.771969   5.232648     3.3081565     1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  89.95284  ? -32.291557   5.23144      1.9529746     1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   90.35482  ? -31.386484   6.105395     1.0885147     1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   87.92884  ? -31.496557   7.3511972    1.136906      1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  89.1647   ? -33.736923   5.681508     1.9219071     1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  85.88496  ? -34.693825   4.7117968    2.5890672     1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 79.28808  ? -35.214756   3.6531134    1.8884574     1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 79.177795 ? -35.031902   4.8665094    3.9320884     1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 74.464775 ? -36.088627   2.753309     2.5053244     1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 75.19389  ? -35.882915   3.9810126    4.5580115     1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  75.384865 ? -36.40704    2.9299328    3.840351      1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  71.54087  ? -37.252235   2.036685     4.4541874     1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   92.647675 ? -30.51357    5.495027     0.33045653    1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  92.32117  ? -29.558249   6.2095733    -0.5026273    1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   92.826584 ? -29.338646   5.4131336    -1.7915409    1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   91.805145 ? -29.242859   4.1939945    -1.7336679    1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  91.67553  ? -28.23027    6.4051404    0.23430404    1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  90.1705   ? -27.28146    7.3368874    -0.45302722   1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 82.8771   1 -26.476484   6.9473963    -1.4978142    1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 82.79362  ? -27.034672   8.655556     -0.2567146    1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 83.51297  ? -25.778118   7.9865427    -1.9170779    1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 84.5761   ? -26.103165   9.034493     -1.1824816    1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   93.485756 ? -29.283127   6.0883775    -2.9283981    1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.834045 ? -29.164492   5.3696423    -4.2015896    1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   93.26078  ? -27.908564   4.498856     -4.2914467    1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   91.64153  ? -27.902012   3.5138967    -5.0388403    1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  91.9376   ? -29.107382   6.486732     -5.261902     1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  89.59969  ? -29.80917    7.6196423    -4.622496     1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  92.10864  ? -29.470913   7.5280857    -3.1679811    1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.7289   ? -26.847864   4.8459487    -3.5766761    1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  93.15468  ? -25.572254   4.124294     -3.6365263    1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.74227  ? -25.389896   3.1639376    -2.4822795    1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   92.50699  ? -24.289429   2.6018987    -2.3304477    1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  92.16794  ? -24.415758   5.1057715    -3.6968272    1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  85.24146  ? -24.523197   5.953298     -4.82398      1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   95.46693  ? -26.407139   2.9451003    -1.6475536    1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  95.45637  ? -26.347092   2.0051599    -0.53899175   1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.54147  ? -27.625778   1.1906298    -0.56186384   1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.96477  ? -28.715576   1.7441756    -0.3668421    1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  95.39463  ? -26.189554   2.7171433    0.8156692     1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 93.53972  ? -24.973963   3.651767     0.8066266     1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.47242  ? -26.084898   1.6970811    1.9335618     1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 90.57565  ? -24.837982   4.482764     2.0724258     1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   95.09031  ? -27.506731   -0.10810053  -0.78836125   1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.643974 ? -28.71181    -0.9376228   -0.87678885   1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.79697  ? -29.217007   -1.2920309   0.5204574     1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   93.07459  ? -28.62585    -0.95939344  1.537949      1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.99136  ? -28.472527   -2.1682384   -1.7709647    1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.647835 ? -27.52658    -3.1957035   -1.1886467    1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 88.0917   ? -27.277435   -3.199417    0.025683697   1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 87.71063  ? -27.03468    -4.034794    -1.9839897    1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.83787  ? -30.33269    -2.0005662   0.5784483     1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  93.293884 ? -30.97453    -2.3191662   1.8418318     1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   93.47382  ? -30.169277   -3.3037984   2.675388      1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   90.97795  ? -30.425922   -3.454507    3.8701832     1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  92.82072  ? -32.3886     -2.8617382   1.6063979     1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  88.411385 ? -33.37065    -1.8944687   0.9387012     1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 81.76126  ? -33.52508    -0.6273841   1.7573726     1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 82.88541  ? -34.714527   -2.548243    0.7301316     1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.650856 ? -29.203436   -3.9870384   2.0735197     1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  95.19551  ? -28.324648   -4.894744    2.7801852     1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.386314 ? -27.065853   -4.1895075   3.2816026     1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.601776 ? -26.229876   -4.808149    3.931336      1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.66373  ? -27.93163    -6.067208    1.8957224     1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  88.261475 ? -29.136578   -6.9262357   1.4742521     1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  83.97265  ? -28.765507   -8.093221    0.5858743     1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.59328  ? -29.614012   -8.957585    0.3472379     1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.574066 ? -27.620451   -8.144944    0.1113823     1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.47195  ? -26.91612    -2.89681     2.9814944     1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  96.21861  ? -25.771023   -2.1338606   3.3998854     1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.6251   ? -24.617588   -2.116296    2.4375262     1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.221504 ? -23.58104    -1.5489451   2.7408736     1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   95.94707  ? -24.776604   -2.7349706   1.2639433     1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.567856 ? -23.710194   -2.7582831   0.2768543     1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.598755 ? -23.524395   -1.361159    -0.31409612   1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.35538  ? -24.49331    -0.7325988   -0.721628     1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.3705   ? -23.998745   -3.7617369   -0.8328908    1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.4811   ? -24.08084    -5.175065    -0.3148553    1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 88.0202   ? -23.206764   -5.6541862   0.38660935    1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 86.948105 ? -25.191628   -5.864107    -0.6441457    1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.61895  ? -22.264397   -0.90155363  -0.3567889    1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.455505 ? -21.940464   0.4407217    -0.81514895   1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.14807  ? -21.459785   0.3747955    -2.2550566    1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   93.84855  ? -20.533028   -0.36275208  -2.5852256    1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.38386  ? -20.865297   1.081718     0.07101362    1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 93.18874  ? -21.338154   1.1614776    1.5186356     1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 93.09243  ? -20.4996     2.4767976    -0.4406705    1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   92.85497  ? -22.080969   1.1529897    -3.121587     1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  92.02333  ? -21.680962   1.2885643    -4.5149255    1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   92.65754  ? -20.834974   2.5310106    -4.66118      1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.59881  ? -21.328379   3.6455998    -4.8049273    1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.29485  ? -22.901133   1.3646011    -5.4329524    1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  81.160675 ? -23.608429   0.1313817    -5.437706     1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   93.98229  ? -19.524347   2.3216722    -4.583243     1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  93.79667  ? -18.549858   3.3925312    -4.705628     1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.22064  ? -17.462914   2.9148366    -5.646533     1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   93.053665 ? -16.865997   1.8616407    -5.425757     1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  92.91922  ? -17.969093   3.749873     -3.3271232    1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  89.74277  ? -17.040386   4.95734      -3.2339876    1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 85.491745 ? -17.764889   6.2360225    -3.6518097    1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 86.44934  ? -16.516214   5.094781     -1.8129479    1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   94.948746 ? -17.208181   3.6738853    -6.708748     1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.33113  ? -16.320831   3.2058814    -7.771536     1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.205925 ? -14.921422   2.8521323    -7.285624     1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.49329  ? -14.306387   1.9002943    -7.766836     1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.39072  ? -16.2382     4.256765     -8.877577     1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  86.93057  ? -17.522785   4.3701005    -9.677877     1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 77.39218  ? -18.434462   3.556102     -9.540297     1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 76.88722  ? -17.606632   5.3991942    -10.51532     1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   94.6819   ? -14.394209   3.611995     -6.316003     1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  94.3185   ? -13.040482   3.3540826    -5.818399     1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   94.96521  ? -12.958652   2.061027     -5.0178275    1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   93.185326 ? -11.85521    1.6005815    -4.7014527    1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  92.25318  ? -12.498354   4.528044     -4.9833555    1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 86.88473  ? -13.381628   4.789024     -3.7600276    1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 86.38901  ? -12.367414   5.780385     -5.843067     1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 81.53203  ? -12.789211   5.80762      -2.7921016    1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   94.94234  ? -14.091725   1.4571414    -4.6881285    1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.65973  ? -14.123      0.14420165   -4.0520835    1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.1684   ? -14.33143    -0.98116124  -5.073678     1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   92.82555  ? -14.380314   -2.1474597   -4.6944637    1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.30934  ? -15.238323   0.08728723   -3.0081282    1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  94.84172  ? -15.087803   1.0275356    -1.8036892    1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 92.21667  ? -13.847457   0.6724879    -0.9966454    1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.31472  ? -16.330307   0.9513636    -0.92306197   1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   93.63103  ? -14.44877    -0.6264325   -6.3502636    1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  92.79589  ? -14.753468   -1.5912585   -7.4006352    1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   93.74159  ? -13.863953   -1.3683327   -8.60985      1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   91.63763  ? -12.65081    -1.5314711   -8.520878     1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  90.21616  ? -16.256546   -1.5277741   -7.752161     1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  82.37785  ? -17.151936   -1.8549587   -6.5660443    1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  80.0276   ? -18.623232   -1.848312    -6.9544573    1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  73.96495  ? -19.465004   -2.1304142   -5.8030868    1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  68.64319  ? -20.792316   -2.2438934   -5.8488207    1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 61.46184  ? -21.422796   -2.0954432   -7.0025144    1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 58.619926 1 -21.48097    -2.4984488   -4.7517734    1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   91.596535 ? -14.448325   -0.974211    -9.729073     1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  90.58058  ? -13.727187   -0.9142434   -11.002215    1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   91.36989  ? -12.651962   0.16619384   -11.035799    1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   88.45832  ? -11.680023   0.031624787  -11.789615    1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  88.837326 ? -14.712154   -0.7248265   -12.158903    1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  80.74759  ? -15.530189   0.5699639    -12.123205    1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  75.48145  ? -16.794977   0.46717158   -11.276934    1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.90077  ? -16.993744   -0.56499535  -10.598467    1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 65.40549  ? -17.5927     1.435833     -11.280195    1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   93.57296  ? -12.801769   1.2291266    -10.251121    1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  92.8989   ? -11.832232   2.3127255    -10.23885     1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   93.59673  ? -10.772171   2.1503797    -9.150613     1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   92.10171  ? -9.99447     3.0779345    -8.895029     1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  91.712265 ? -12.537749   3.664006     -10.0683975   1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  88.28133  ? -13.351093   4.0587697    -11.285187    1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 82.05282  ? -13.178895   3.4376206    -12.3514185   1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 81.437004 ? -14.153715   5.0124707    -11.171095    1 1603
ATOM N N   . HIS B 1 95  . 95  HIS B N   95.738174 ? -10.727255   0.99058646   -8.503358     1 1604
ATOM C CA  . HIS B 1 95  . 95  HIS B CA  95.43118  ? -9.735629    0.77820796   -7.4672666    1 1605
ATOM C C   . HIS B 1 95  . 95  HIS B C   95.28232  ? -8.328881    0.84258795   -8.041591     1 1606
ATOM O O   . HIS B 1 95  . 95  HIS B O   93.883224 ? -8.046072    0.29720888   -9.115697     1 1607
ATOM C CB  . HIS B 1 95  . 95  HIS B CB  95.138115 ? -9.932549    -0.56301457  -6.7724757    1 1608
ATOM C CG  . HIS B 1 95  . 95  HIS B CG  93.905136 ? -8.820416    -0.8916244   -5.8118625    1 1609
ATOM N ND1 . HIS B 1 95  . 95  HIS B ND1 86.21356  1 -8.656577    -0.22505835  -4.621597     1 1610
ATOM C CD2 . HIS B 1 95  . 95  HIS B CD2 86.086    ? -7.805397    -1.7819915   -5.9018416    1 1611
ATOM C CE1 . HIS B 1 95  . 95  HIS B CE1 87.255844 ? -7.5878873   -0.701673    -4.0082564    1 1612
ATOM N NE2 . HIS B 1 95  . 95  HIS B NE2 88.095604 ? -7.050764    -1.6480905   -4.7615247    1 1613
ATOM N N   . GLN B 1 96  . 96  GLN B N   96.82321  ? -7.4345145   1.5114803    -7.308037     1 1614
ATOM C CA  . GLN B 1 96  . 96  GLN B CA  96.55768  ? -6.0192385   1.5472258    -7.614833     1 1615
ATOM C C   . GLN B 1 96  . 96  GLN B C   96.94856  ? -5.245669    1.3379537    -6.3246036    1 1616
ATOM O O   . GLN B 1 96  . 96  GLN B O   96.195854 ? -5.6437597   1.8348233    -5.2674875    1 1617
ATOM C CB  . GLN B 1 96  . 96  GLN B CB  95.39368  ? -5.630579    2.8793027    -8.250068     1 1618
ATOM C CG  . GLN B 1 96  . 96  GLN B CG  88.28576  ? -6.259917    3.1218934    -9.611452     1 1619
ATOM C CD  . GLN B 1 96  . 96  GLN B CD  85.41169  ? -5.891181    4.4716706    -10.1967325   1 1620
ATOM O OE1 . GLN B 1 96  . 96  GLN B OE1 77.25736  ? -5.7524004   5.4552383    -9.462494     1 1621
ATOM N NE2 . GLN B 1 96  . 96  GLN B NE2 73.93377  ? -5.7223644   4.534661     -11.506108    1 1622
ATOM N N   . PRO B 1 97  . 97  PRO B N   97.843864 ? -4.119132    0.62585485   -6.358204     1 1623
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.661385 ? -3.3976564   0.31383076   -5.1208224    1 1624
ATOM C C   . PRO B 1 97  . 97  PRO B C   97.71307  ? -2.7341285   1.5225432    -4.46172      1 1625
ATOM O O   . PRO B 1 97  . 97  PRO B O   96.98558  ? -2.259912    1.4092225    -3.3296888    1 1626
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.13009  ? -2.3573651   -0.72115445  -5.5732427    1 1627
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.136635 ? -2.1351125   -0.40906966  -7.0178614    1 1628
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.24931  ? -3.477593    0.02938776   -7.5420904    1 1629
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.37297  ? -2.6968255   2.6680367    -5.1389003    1 1630
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.15296  ? -2.152572    3.8867195    -4.5432067    1 1631
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.116165 ? -3.1758068   4.608052     -3.666041     1 1632
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.05136  ? -2.8104577   5.514459     -2.9124444    1 1633
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  96.73137  ? -1.6115342   4.847322     -5.623589     1 1634
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.002686 ? -0.46592277  4.193234     -6.389458     1 1635
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.35012  ? -2.712274    5.2890954    -6.5865793    1 1636
ATOM N N   . LEU B 1 99  . 99  LEU B N   96.93749  ? -4.43574     4.215322     -3.7483356    1 1637
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  96.72324  ? -5.4590535   4.7950525    -2.8857448    1 1638
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.00629  ? -5.275262    4.303661     -1.4528083    1 1639
ATOM O O   . LEU B 1 99  . 99  LEU B O   96.22935  ? -4.766543    3.2079594    -1.2051184    1 1640
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  96.00845  ? -6.855139    4.442105     -3.3960385    1 1641
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  92.41422  ? -7.2175326   4.9724803    -4.788376     1 1642
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 88.54061  ? -7.1828527   6.4949245    -4.816277     1 1643
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 88.445625 ? -8.596686    4.4733543    -5.198525     1 1644
ATOM N N   . THR B 1 100 . 100 THR B N   96.6543   ? -5.699984    5.122351     -0.505621     1 1645
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.4854   ? -5.5648527   4.8245707    0.9150687     1 1646
ATOM C C   . THR B 1 100 . 100 THR B C   96.59943  ? -6.937067    4.7386184    1.5726364     1 1647
ATOM O O   . THR B 1 100 . 100 THR B O   95.67472  ? -7.9623284   5.098382     0.9832793     1 1648
ATOM C CB  . THR B 1 100 . 100 THR B CB  95.884384 ? -4.7367215   5.902474     1.6234559     1 1649
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 92.85277  ? -5.420513    7.1592207    1.5576248     1 1650
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.14874  ? -3.3567648   6.042232     0.98900014    1 1651
ATOM N N   . ILE B 1 101 . 101 ILE B N   96.893074 ? -6.942535    4.275551     2.821466      1 1652
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  96.77717  ? -8.170051    4.3025146    3.6164355     1 1653
ATOM C C   . ILE B 1 101 . 101 ILE B C   96.74314  ? -8.710561    5.73025      3.7135644     1 1654
ATOM O O   . ILE B 1 101 . 101 ILE B O   95.8939   ? -9.919208    5.950906     3.6629426     1 1655
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  96.428535 ? -7.9139056   3.7116702    5.0143714     1 1656
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 94.13227  ? -7.564882    2.2147477    4.924463      1 1657
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 93.64581  ? -9.111069    3.9325392    5.929237      1 1658
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 89.955795 ? -8.651001    1.3378844    4.311023      1 1659
ATOM N N   . ASN B 1 102 . 102 ASN B N   95.544395 ? -7.8115892   6.702638     3.8172476     1 1660
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  95.14807  ? -8.233108    8.094713     3.8607109     1 1661
ATOM C C   . ASN B 1 102 . 102 ASN B C   95.70627  ? -9.013164    8.474771     2.606143      1 1662
ATOM O O   . ASN B 1 102 . 102 ASN B O   94.55178  ? -10.044933   9.143278     2.6783864     1 1663
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  93.35794  ? -7.019696    9.005585     4.0472198     1 1664
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  84.068275 ? -7.396294    10.385996    4.538692      1 1665
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 75.12357  ? -7.763271    10.569652    5.696685      1 1666
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 73.39476  ? -7.306952    11.376969    3.6639998     1 1667
ATOM N N   . SER B 1 103 . 103 SER B N   95.5212   ? -8.538008    8.041911     1.4444313     1 1668
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.09137  ? -9.229404    8.319345     0.18784517    1 1669
ATOM C C   . SER B 1 103 . 103 SER B C   95.46958  ? -10.635437   7.728799     0.18747424    1 1670
ATOM O O   . SER B 1 103 . 103 SER B O   94.40991  ? -11.585676   8.367749     -0.27108172   1 1671
ATOM C CB  . SER B 1 103 . 103 SER B CB  93.91421  ? -8.4309      7.749863     -0.9891961    1 1672
ATOM O OG  . SER B 1 103 . 103 SER B OG  86.10102  ? -7.1114993   8.269888     -1.0193863    1 1673
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.53172  ? -10.777777   6.516638     0.7042637     1 1674
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.39319  ? -12.077213   5.8596015    0.7555448     1 1675
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.331955 ? -13.015833   6.6000023    1.7041892     1 1676
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.63921  ? -14.201362   6.7728667    1.4039522     1 1677
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.256516 ? -11.906366   4.383906     1.1552056     1 1678
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 94.88641  ? -11.107643   3.6354158    0.08295266    1 1679
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 94.61391  ? -13.269551   3.727326     1.3885902     1 1680
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 92.117516 ? -10.630018   2.2652972    0.509601      1 1681
ATOM N N   . ILE B 1 105 . 105 ILE B N   95.932816 ? -12.500471   7.0547824    2.839988      1 1682
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.80578  ? -13.324018   7.779995     3.8015807     1 1683
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.52298  ? -13.868093   9.069532     3.1908286     1 1684
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.67637  ? -15.043469   9.397842     3.3607826     1 1685
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  95.96714  ? -12.524491   8.045435     5.089424      1 1686
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 95.26572  ? -12.281963   6.728538     5.8301234     1 1687
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 95.22449  ? -13.243594   9.067846     5.9763327     1 1688
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.49721  ? -11.342631   6.8510203    7.024034      1 1689
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.56941  ? -13.025443   9.790459     2.459421      1 1690
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  93.00846  ? -13.4942045  10.979899    1.768061      1 1691
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.70435  ? -14.560904   10.633659    0.7380141     1 1692
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.73245  ? -15.54773    11.366367    0.5995095     1 1693
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.57286  ? -12.320939   11.705558    1.1107583     1 1694
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  87.160805 ? -11.596792   12.643279    2.068542      1 1695
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 80.76852  ? -12.107933   13.889324    2.3840091     1 1696
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 79.223076 ? -10.389575   12.251474    2.64575       1 1697
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 73.48275  ? -11.439859   14.732468    3.2531047     1 1698
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 74.18671  ? -9.714999    13.096064    3.5152326     1 1699
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  71.627655 ? -10.24245    14.33423     3.8197296     1 1700
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  67.68458  ? -9.577396    15.170445    4.6885076     1 1701
ATOM N N   . GLY B 1 107 . 107 GLY B N   94.23031  ? -14.406058   9.529739     0.038379464   1 1702
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.822495 ? -15.432559   9.093155     -0.89391804   1 1703
ATOM C C   . GLY B 1 107 . 107 GLY B C   94.135315 ? -16.74944    8.803122     -0.21726193   1 1704
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.87373  ? -17.816793   9.177451     -0.7215152    1 1705
ATOM N N   . LEU B 1 108 . 108 LEU B N   95.04317  ? -16.720198   8.157276     0.93834007    1 1706
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.803406 ? -17.936085   7.8689494    1.6922201     1 1707
ATOM C C   . LEU B 1 108 . 108 LEU B C   94.164825 ? -18.587557   9.139529     2.2279468     1 1708
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.93934  ? -19.819841   9.228139     2.2844656     1 1709
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.56334  ? -17.628332   6.917645     2.856899      1 1710
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.40094  ? -17.214363   5.4938517    2.4769201     1 1711
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 94.16051  ? -18.380308   4.751137     1.8390634     1 1712
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.63168  ? -16.725897   4.7457533    3.7060864     1 1713
ATOM N N   . GLN B 1 109 . 109 GLN B N   92.472374 ? -17.771664   10.108777    2.6092312     1 1714
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  91.748924 ? -18.286287   11.342524    3.1739743     1 1715
ATOM C C   . GLN B 1 109 . 109 GLN B C   91.764305 ? -19.145449   12.112606    2.1773565     1 1716
ATOM O O   . GLN B 1 109 . 109 GLN B O   89.63387  ? -20.117615   12.779496    2.5661368     1 1717
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  90.566345 ? -17.123842   12.218083    3.6557877     1 1718
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  85.43765  ? -17.526358   13.493813    4.3492055     1 1719
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  83.14894  ? -16.340883   14.2992      4.834328      1 1720
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 76.6773   ? -15.187683   13.851258    4.736379      1 1721
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 74.37674  ? -16.595453   15.484364    5.349757      1 1722
ATOM N N   . TYR B 1 110 . 110 TYR B N   89.22584  ? -18.801498   12.016644    0.8905868     1 1723
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  88.29536  ? -19.517498   12.732178    -0.15158972   1 1724
ATOM C C   . TYR B 1 110 . 110 TYR B C   88.90655  ? -20.465929   11.836348    -0.9324833    1 1725
ATOM O O   . TYR B 1 110 . 110 TYR B O   86.68544  ? -20.967678   12.231059    -1.991994     1 1726
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  87.11004  ? -18.536335   13.453595    -1.0834814    1 1727
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  84.116005 ? -17.78747    14.567368    -0.3929088    1 1728
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 78.34014  ? -18.425219   15.77445     -0.11328571   1 1729
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 76.99632  ? -16.463737   14.407964    2.5627785e-05 1 1730
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 72.78727  ? -17.753756   16.807373    0.5304533     1 1731
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 73.902306 ? -15.772674   15.422699    0.6354961     1 1732
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  73.22829  ? -16.426222   16.625593    0.8983054     1 1733
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  69.796745 ? -15.764343   17.65075     1.5383096     1 1734
ATOM N N   . LEU B 1 111 . 111 LEU B N   84.29484  ? -20.705584   10.639526    -0.4435849    1 1735
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  83.39453  ? -21.608376   9.71008      -1.0875366    1 1736
ATOM C C   . LEU B 1 111 . 111 LEU B C   82.674225 ? -23.065123   10.192983    -0.8985719    1 1737
ATOM O O   . LEU B 1 111 . 111 LEU B O   76.97034  ? -23.76816    10.374787    -1.8584288    1 1738
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  81.723175 ? -21.420662   8.312525     -0.5026242    1 1739
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  81.73953  ? -22.040583   7.1524796    -1.2743442    1 1740
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 77.011475 ? -21.387194   7.00571      -2.6541474    1 1741
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 79.24532  ? -21.86034    5.8543544    -0.47895777   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 ?
#
