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   38.431297 ? 41.214245     0.42116234   -13.217378   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  32.614197 ? 40.006        -0.36102682  -13.004199   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   37.321682 ? 40.29701      -1.8430395   -13.242111   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   35.709404 ? 41.419933     -2.1782434   -13.594545   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  37.255848 ? 38.862865     0.1659966    -13.88931    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  35.810246 ? 37.50557      -0.44967437  -13.598867   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  30.141562 ? 36.992188     -0.22215146  -11.8940325  1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  27.735    ? 35.43608      -1.1146917   -11.894301   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   37.63498  ? 39.31843      -2.7021925   -13.038641   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  33.154522 ? 39.54332      -4.1300216   -13.230818   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   36.900566 ? 39.88174      -4.465599    -14.680105   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   36.39345  ? 40.584923     -5.442483    -14.935205   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  36.281307 ? 38.29692      -4.8897753   -12.76946    1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   39.41428  ? 39.387436     -3.6746743   -15.629721   1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  35.0706   ? 39.69771      -3.9253223   -17.037552   1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   38.705658 ? 41.169735     -3.692538    -17.330673   1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   38.251583 ? 41.794228     -4.4260173   -18.124529   1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  38.00115  ? 38.812096     -3.0680635   -17.91384    1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   40.274532 ? 41.749107     -2.667956    -16.722929   1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  36.329967 ? 43.183144     -2.3902943   -16.919168   1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   39.601475 ? 44.07453      -3.410848    -16.190264   1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   38.995464 ? 45.18602      -3.664119    -16.599937   1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  38.501106 ? 43.51481      -0.98133886  -16.52097    1 23
ATOM N N   . MET A 2 5   . 5   MET A N   41.549854 ? 43.556282     -3.91701     -15.090602   1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  37.825138 ? 44.29619      -4.8741536   -14.281873   1 25
ATOM C C   . MET A 2 5   . 5   MET A C   40.59626  ? 44.01759      -6.321493    -14.712539   1 26
ATOM O O   . MET A 2 5   . 5   MET A O   39.56039  ? 44.430668     -7.2556496   -14.016565   1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  39.912315 ? 43.99179      -4.678023    -12.804632   1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  37.181683 ? 44.375675     -3.3415046   -12.250077   1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  33.584023 ? 43.96319      -3.137762    -10.516143   1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  32.02244  ? 45.005013     -4.3936152   -9.793461    1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   43.95312  ? 43.301003     -6.5267277   -15.816709   1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  40.50357  ? 42.962852     -7.8533893   -16.25607    1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   43.196564 ? 44.202164     -8.612075    -16.72694    1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   41.853844 ? 44.26989      -9.843095    -16.597328   1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  42.037304 ? 41.95628      -7.788221    -17.389008   1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  39.816143 ? 41.47099      -9.151766    -17.811338   1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 38.21736  ? 40.902588     -9.873766    -16.992704   1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 38.8586   ? 41.708923     -9.51844     -18.987753   1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   45.05502  ? 45.214317     -7.898537    -17.284224   1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  41.758846 ? 46.483303     -8.516174    -17.723227   1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   44.31572  ? 47.583782     -7.932101    -16.851273   1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   43.044956 ? 48.51049      -7.2769003   -17.34034    1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  43.0037   ? 46.713333     -8.25436     -19.204144   1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 39.88238  ? 45.47434      -8.591481    -20.024746   1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 39.898075 ? 47.887665     -9.0856695   -19.716007   1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   43.634327 ? 47.48417      -8.192887    -15.587088   1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  40.313957 ? 48.50465      -7.685755    -14.665633   1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   42.88897  ? 49.636993     -8.652962    -14.459301   1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   41.389263 ? 50.77291      -8.246588    -14.374263   1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  41.690353 ? 47.843468     -7.35735     -13.312064   1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  39.242546 ? 48.793808     -6.749202    -12.29561    1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 37.651505 ? 49.404858     -5.6987042   -12.62052    1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 38.008564 ? 48.921852     -7.305292    -11.197362   1 54
ATOM N N   . THR A 2 9   . 9   THR A N   42.85347  ? 49.300957     -9.95655     -14.384089   1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  39.560963 ? 50.31825      -10.985143   -14.213896   1 56
ATOM C C   . THR A 2 9   . 9   THR A C   42.22887  ? 50.37516      -11.854113   -15.455914   1 57
ATOM O O   . THR A 2 9   . 9   THR A O   40.791874 ? 49.539276     -12.768171   -15.610983   1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  40.596886 ? 50.029186     -11.81198    -12.981571   1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 38.882915 ? 48.70175      -12.3452835  -13.037587   1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 38.727425 ? 50.14396      -10.956265   -11.715431   1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   47.605026 ? 51.31308      -11.638763   -16.386549   1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  44.46739  ? 51.407238     -12.451792   -17.596859   1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   47.727856 ? 51.66106      -13.913802   -17.264297   1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   46.132347 ? 51.062157     -14.813719   -17.885992   1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  45.30448  ? 52.555325     -11.842905   -18.393492   1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  44.81158  ? 52.68344      -10.467075   -17.809023   1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  47.232986 ? 52.31174      -10.587708   -16.402224   1 68
ATOM N N   . SER A 2 11  . 11  SER A N   46.279465 ? 52.539528     -14.208895   -16.350649   1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  42.808487 ? 52.898743     -15.532562   -15.963981   1 70
ATOM C C   . SER A 2 11  . 11  SER A C   45.83238  ? 52.903275     -15.630325   -14.460338   1 71
ATOM O O   . SER A 2 11  . 11  SER A O   44.311916 ? 53.56131      -14.842184   -13.782192   1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  44.22663  ? 54.24934      -15.965364   -16.547401   1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  42.105602 ? 54.56519      -17.278559   -16.167326   1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   43.176014 ? 52.15357      -16.569687   -13.91104    1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  39.653973 ? 52.14495      -16.832893   -12.508782   1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   42.82922  ? 52.5895       -18.23346    -12.174526   1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   41.61757  ? 53.507442     -18.76338    -12.810655   1 78
ATOM N N   . THR A 2 13  . 13  THR A N   46.083218 ? 51.941967     -18.816072   -11.186492   1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  42.245693 ? 52.250298     -20.189352   -10.77728    1 80
ATOM C C   . THR A 2 13  . 13  THR A C   45.26251  ? 51.24304      -21.1807     -11.3460865  1 81
ATOM O O   . THR A 2 13  . 13  THR A O   43.42603  ? 51.622726     -22.250673   -11.777367   1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  43.777187 ? 52.28998      -20.30864    -9.260786    1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 41.7548   ? 51.0192       -19.90308    -8.743515    1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 41.70833  ? 53.360535     -19.415173   -8.664192    1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   44.88088  ? 50.00326      -20.835432   -11.372182   1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  41.450672 ? 48.950024     -21.671778   -11.903724   1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   44.297375 ? 48.435802     -21.154467   -13.237285   1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   42.46455  ? 48.681355     -19.985456   -13.5920515  1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  42.703003 ? 47.791515     -21.780304   -10.922013   1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  40.099586 ? 47.174004     -20.43588    -10.627931   1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 37.93228  ? 47.879353     -19.439829   -10.560185   1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 38.68314  ? 45.87956      -20.423426   -10.441267   1 93
ATOM N N   . SER A 2 15  . 15  SER A N   41.76725  ? 47.74763      -22.030685   -13.954053   1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  37.667664 ? 47.19634      -21.644949   -15.261269   1 95
ATOM C C   . SER A 2 15  . 15  SER A C   40.94442  ? 45.96024      -20.738724   -15.060094   1 96
ATOM O O   . SER A 2 15  . 15  SER A O   39.565723 ? 45.26637      -20.796152   -14.059158   1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  39.723766 ? 46.823326     -22.884073   -16.05407    1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  38.000145 ? 45.86992      -23.664528   -15.370013   1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   40.670265 ? 45.721283     -19.919683   -16.082489   1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  36.745205 ? 44.611862     -19.043047   -16.091257   1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   40.11166  ? 43.35475      -19.61122    -16.768658   1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   38.990658 ? 42.340282     -18.928919   -16.850826   1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   42.21865  ? 43.446465     -20.872904   -17.246067   1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  37.71995  ? 42.291584     -21.44847    -17.92252    1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   41.20149  ? 41.131615     -21.660892   -16.989296   1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   40.115612 ? 39.96524      -21.427881   -17.338879   1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  40.073044 ? 42.69496      -22.76091    -18.578619   1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   40.19006  ? 41.438026     -22.101797   -15.769981   1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  36.075832 ? 40.391525     -22.297102   -14.7862835  1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   39.646973 ? 39.74151      -20.976875   -14.349276   1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   38.551098 ? 38.56357      -20.946163   -14.028003   1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   44.05859  ? 40.518265     -19.89953    -14.334099   1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  40.38752  ? 39.99168      -18.611887   -13.954452   1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   43.16497  ? 38.956802     -18.127153   -14.956465   1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   41.985477 ? 37.93037      -17.586084   -14.569996   1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  43.231377 ? 41.11761      -17.600754   -13.802853   1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  41.787323 ? 40.67629      -16.21956    -13.391979   1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  40.047394 ? 41.821663     -15.257628   -13.28592    1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  36.082066 ? 41.382473     -13.875699   -12.879173   1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  33.333775 1 42.53774      -12.934732   -12.784163   1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   45.23444  ? 39.22093      -18.334057   -16.237707   1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  41.737904 ? 38.28362      -17.89754    -17.252089   1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   44.31588  ? 37.00428      -18.729734   -17.241468   1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   43.038677 ? 35.94661      -18.242222   -17.657768   1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  43.613518 ? 38.95673      -17.973057   -18.647484   1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  41.8212   ? 40.104885     -16.993328   -18.800932   1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  40.253075 ? 40.683144     -17.094704   -20.208862   1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  36.20745  ? 41.83234      -16.072014   -20.359081   1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  33.556248 1 42.4193       -16.137362   -21.743061   1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   49.815895 ? 37.113136     -19.983477   -16.78063    1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  45.86063  ? 35.9286       -20.827305   -16.693626   1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   48.630394 ? 35.118855     -20.542812   -15.401565   1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   46.8171   ? 33.897106     -20.56519    -15.434404   1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  47.67169  ? 36.29086      -22.283998   -16.77281    1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  45.31697  ? 35.123264     -23.265812   -16.648586   1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  43.524586 ? 35.613598     -24.723713   -16.754774   1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  39.990974 ? 36.142563     -25.009396   -18.07197    1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  36.73484  ? 36.61748      -26.183945   -18.414547   1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 35.173996 ? 36.61099      -27.189047   -17.55406    1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 33.068077 1 37.1205       -26.396292   -19.647034   1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   50.26703  ? 35.82285      -20.286917   -14.324228   1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  46.04298  ? 35.167995     -20.083633   -13.043353   1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   49.001305 ? 34.710987     -18.66346    -12.882263   1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   47.40727  ? 33.61879      -18.41592    -12.376011   1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  47.455082 ? 36.126587     -20.477308   -11.911729   1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  46.1442   ? 35.54938      -20.185892   -10.535788   1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 42.52777  ? 35.941032     -19.053099   -9.83599     1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 42.68533  ? 34.642914     -21.044771   -9.9584875   1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 40.221245 ? 35.414543     -18.785587   -8.575535    1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 39.982727 ? 34.1382       -20.793951   -8.703096    1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  39.516766 ? 34.51912      -19.667774   -8.012096    1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   46.54092  ? 35.507202     -17.709543   -13.323635   1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  43.67189  ? 35.208115     -16.291636   -13.104218   1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   46.356064 ? 34.37871      -15.775812   -14.253898   1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   45.932377 ? 34.900368     -15.390825   -15.299753   1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  46.24948  ? 36.51907      -15.509756   -12.96717    1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  43.703087 ? 36.29724      -14.012071   -12.705686   1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  41.235657 ? 35.637867     -13.757788   -11.363106   1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 39.521046 ? 35.09789      -12.644946   -11.167166   1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 40.28221  ? 35.702362     -14.628095   -10.489915   1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   46.422173 ? 33.05767      -15.754683   -14.049919   1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  42.68985  ? 32.17361      -15.075404   -14.9506035  1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   45.33302  ? 31.987022     -13.64771    -14.43567    1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   44.232502 ? 32.009274     -13.398591   -13.223212   1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  43.50034  ? 30.804953     -15.785636   -15.062656   1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 39.864624 ? 30.992178     -17.140944   -15.712826   1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 41.703583 ? 30.16135      -15.949156   -13.723305   1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   48.20861  ? 31.821894     -12.710378   -15.339541   1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  44.7145   ? 31.672583     -11.311734   -14.949974   1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   47.081905 ? 30.27627      -11.022076   -14.4342     1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   45.50191  ? 29.688272     -9.99058     -14.778058   1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  46.81231  ? 32.03559      -10.397026   -16.115938   1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  44.968254 ? 33.528812     -10.314598   -16.38087    1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  43.201508 ? 33.866634     -9.149753    -17.29726    1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  39.12381  ? 35.36495      -8.987076    -17.426981   1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  36.93168  1 35.74844      -7.799984    -18.236704   1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   47.137554 ? 29.777092     -11.925634   -13.625343   1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  44.555225 ? 28.559948     -11.612393   -12.873278   1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   46.945816 ? 28.829138     -10.614105   -11.760419   1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   45.605385 ? 27.902159     -9.996491    -11.250618   1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  46.341034 ? 27.957697     -12.900037   -12.304458   1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  43.794113 ? 26.643625     -12.718145   -11.560209   1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  42.09911  ? 26.15429      -14.036263   -11.009097   1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  38.12412  ? 24.860292     -13.8384495  -10.229536   1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  35.774124 1 24.34392      -15.111166   -9.682849    1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   44.9278   ? 30.119055     -10.476081   -11.397409   1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  41.58647  ? 30.472736     -9.558714    -10.333077   1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   44.279205 ? 30.307444     -8.111392    -10.748971   1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   42.59346  ? 29.951078     -7.263498    -9.932907    1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  42.543568 ? 31.915085     -9.821309    -9.894121    1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  40.352257 ? 32.14715      -11.223063   -9.428193    1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 36.97865  ? 32.592648     -12.272771   -10.184113   1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 38.74687  ? 31.962475     -11.750199   -8.114665    1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 36.19923  ? 32.668056     -13.406235   -9.410416    1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 37.438267 ? 32.30874      -13.111675   -8.140141    1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 38.02717  ? 31.539948     -11.181932   -6.8926744   1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 34.465263 ? 32.224068     -13.9204     -7.008972    1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 33.33174  ? 31.461004     -11.977922   -5.77601     1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 32.67196  ? 31.805954     -13.338417   -5.84137     1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   46.24273  ? 30.536806     -7.805377    -12.024733   1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  43.221752 ? 30.34846      -6.435839    -12.493075   1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   45.99678  ? 28.892        -6.084998    -12.642148   1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   44.550396 ? 28.547703     -4.9808292   -13.042922   1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  44.371376 ? 31.079918     -6.2067823   -13.820461   1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  41.834225 ? 30.551456     -7.088228    -14.957732   1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 39.65227  ? 29.481758     -7.654441    -14.863788   1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 40.80806  ? 31.300892     -7.1796174   -16.038433   1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   41.897778 ? 27.999939     -7.016524    -12.337743   1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  38.094597 ? 26.58263      -6.71312     -12.235406   1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   41.223644 ? 26.257006     -5.8675413   -11.022147   1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   39.708103 ? 25.097036     -5.6905107   -10.705693   1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  38.62702  ? 25.76853      -8.012792    -12.208668   1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   43.312656 ? 27.296791     -5.353298    -10.363171   1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  40.045017 ? 27.076336     -4.381067    -9.306397    1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   42.74398  ? 26.299969     -3.1817737   -9.826814    1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   40.92739  ? 25.572222     -2.529414    -9.066665    1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  40.612804 ? 28.41579      -3.9596064   -8.688568    1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 37.20812  ? 29.085003     -5.161856    -8.040947    1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 38.020893 ? 28.229212     -2.856432    -7.662657    1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   43.591724 ? 26.449623     -2.8840652   -11.12137    1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  40.02359  ? 25.641699     -1.8258867   -11.71098    1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   42.97245  ? 24.182148     -2.181764    -11.796902   1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   41.271038 ? 23.336054     -1.3160589   -12.049811   1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  40.23993  ? 26.174398     -1.5096886   -13.116544   1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   42.9405   ? 23.847971     -3.4550443   -11.576545   1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  39.927547 ? 22.45505      -3.8912473   -11.584483   1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   42.5113   ? 21.841154     -3.6930015   -10.199072   1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   40.58218  ? 21.199755     -4.6038804   -9.660432    1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  40.175064 ? 22.3614       -5.344623    -12.02621    1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  36.80018  ? 20.969988     -5.8749733   -12.3719425  1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 34.53072  ? 21.022877     -7.3954644   -12.556752   1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 34.73548  ? 20.42742      -5.208332    -13.623898   1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   43.850018 ? 22.030125     -2.498838    -9.663237    1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  40.8144   ? 21.40383      -2.134431    -8.402035    1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   43.258865 ? 20.133272     -1.3801315   -8.740684    1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   40.8197   ? 20.194792     -0.3266431   -9.375724    1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  40.835995 ? 22.35029      -1.2893761   -7.557272    1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  37.808056 ? 23.561224     -2.0326915   -7.0672793   1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 35.044907 ? 24.282946     -2.9459937   -7.762274    1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 34.886665 ? 24.212896     -1.905502    -5.7948537   1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 32.778423 ? 25.330933     -3.4154336   -7.0013137   1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 33.53295  ? 25.297813     -2.7788408   -5.781857    1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 34.70675  ? 23.955614     -1.1259127   -4.6615124   1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 31.584763 ? 26.154213     -2.9148338   -4.6800427   1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 31.348675 ? 24.790632     -1.2594216   -3.563605    1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 30.067179 ? 25.877058     -2.139409    -3.5881581   1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   46.195107 ? 19.00559      -1.9117517   -8.3389225   1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  43.597637 ? 17.70026      -1.3743826   -8.706792    1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   46.19658  ? 17.429075     0.0005152059 -8.113267    1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   44.03485  ? 16.312025     0.51137745   -8.247752    1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  42.910778 ? 16.583616     -2.335893    -8.302324    1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   47.6839   ? 18.4221       0.60024446   -7.444474    1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  44.93161  ? 18.220362     1.906705     -6.845225    1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   47.263287 ? 17.98016      2.9850318    -7.89306     1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   44.49742  ? 17.169153     3.8908155    -7.682192    1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  44.29171  ? 19.423332     2.2817042    -5.9853263   1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  40.959667 ? 19.680687     1.3723981    -4.8305836   1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 37.981285 ? 20.487206     0.27184495   -4.8123717   1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 37.512287 ? 19.13503      1.4826105    -3.5171473   1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 35.021717 ? 20.465427     -0.3115445   -3.5632534   1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 35.88613  ? 19.638313     0.41892523   -2.7532341   1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 36.80666  ? 18.253265     2.3873022    -2.9026902   1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 33.95552  ? 19.301517     0.2260366    -1.4210604   1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 33.96316  ? 17.914703     2.195503     -1.5783079   1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 32.56842  ? 18.438833     1.1259499    -0.8476893   1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   45.1947   ? 18.668285     2.892733     -9.015932    1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  42.395805 ? 18.626337     3.9662092    -10.007868   1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   45.078983 ? 17.38469      3.8985207    -10.891301   1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   42.239933 ? 17.022606     4.9057856    -11.497251   1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  41.341175 ? 19.895975     3.9261103    -10.86957    1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  38.056507 ? 20.216751     2.5351055    -11.350615   1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 36.26402  ? 19.375185     1.6273946    -11.174122   1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 35.72414  ? 21.32378      2.3473382    -11.904288   1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   49.594315 ? 16.723778     2.7623708    -10.966973   1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  47.054565 ? 15.519387     2.6164079    -11.775461   1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   49.711617 ? 14.398692     2.071356     -10.896996   1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   46.780178 ? 13.891928     0.96889687   -11.127314   1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  45.122234 ? 15.742024     1.7270133    -12.99946    1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 41.38951  ? 17.019451     2.1289215    -13.748119   1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 40.2309   ? 14.551869     1.8117384    -13.946013   1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 37.34841  ? 17.328625     1.2586547    -14.943247   1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   57.602173 ? 14.019688     2.828628     -9.889719    1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  55.34138  ? 12.981227     2.406291     -8.975269    1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   57.799675 ? 12.197152     3.6335852    -8.521451    1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   54.463757 ? 12.736645     4.744146     -8.452696    1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  52.902603 ? 13.544674     1.6373203    -7.762539    1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 47.994812 ? 14.273249     2.570897     -6.818896    1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 47.16863  ? 12.44052      0.8745495    -7.0508475   1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   68.82293  ? 10.92155      3.434835     -8.238081    1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  66.871    ? 10.072416     4.5191545    -7.781006    1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   69.04732  ? 10.491114     4.9413276    -6.378593    1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   65.353546 ? 10.963908     4.125987     -5.5789113   1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  63.373577 ? 8.59102       4.1091237    -7.8238297   1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 56.382156 ? 8.312011      2.9811025    -6.8413553   1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 56.887245 ? 7.685787      5.294963     -7.566527    1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   82.42422  ? 10.322762     6.2207165    -6.0730863   1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  80.76401  ? 10.757201     6.7484636    -4.79151     1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   83.2888   ? 9.813867      6.3662148    -3.657795    1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   79.10224  ? 10.247107     6.281069     -2.4983857   1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  75.431786 ? 10.879904     8.270172     -4.855916    1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  68.86456  ? 12.005405     8.733008     -5.7698245   1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 60.403168 ? 13.002934     8.0009985    -5.8946033   1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 61.491592 ? 11.886122     9.826036     -6.3542414   1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.34335  ? 8.550759      6.138907     -3.953245    1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  93.8736   ? 7.5532246     5.8509483    -2.936411    1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.432014 ? 7.059528      4.419563     -3.0562725   1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   92.93214  ? 6.9034386     3.8857596    -4.1574965   1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  92.28812  ? 6.3739753     6.8192415    -3.0369499   1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  87.329666 ? 6.7694726     8.2499695    -2.7332006   1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 79.37964  ? 7.5920086     8.505404     -1.855227    1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 78.187004 ? 6.185882      9.193017     -3.460151    1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.74028  ? 6.8050046     3.8140738    -1.9164555   1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.72934  ? 6.1271386     2.5331678    -1.889236    1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.423    ? 4.664013      2.7491634    -2.2477386   1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.67101  ? 3.948318      3.4973998    -1.5812244   1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  96.999596 ? 6.260851      1.8925475    -0.5089398   1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.889404 ? 5.34515       0.34645116   -0.32038203  1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   96.744    ? 4.2105255     2.082711     -3.304651    1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.532265 ? 2.8448632     2.2821777    -3.775131    1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.64082  ? 1.8051792     1.762741     -2.799451    1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   95.73007  ? 0.62727886    2.11882      -2.913036    1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.037384 ? 2.6538484     1.6195089    -5.1429305   1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.957214 ? 2.1953058     0.93735415   -1.8480566   1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.92158  ? 1.2426254     0.36230338   -0.9058409   1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.69774  ? 0.98746884    1.3192314    0.25237736   1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   97.08787  ? -0.15946415   1.6736075    0.53906935   1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.08818  ? 1.7365087     -1.0091629   -0.39926305  1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.903244 ? 1.7582358     -2.0146337   -1.5535896   1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.79138  ? 0.85002804    -1.5040543   0.7417702    1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.04935  ? 2.300099      -3.3828251   -1.1803972   1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.447395 ? 2.0308003     1.7579615    0.9256315    1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.300125 ? 1.8665732     2.6312623    2.0832226    1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   97.188225 ? 2.0220253     4.1083655    1.7501365    1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   96.0125   ? 1.699622      4.9600043    2.5781336    1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  97.01662  ? 2.8573792     2.244373     3.1867907    1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  96.03301  ? 4.5735273     2.6226141    2.8058157    1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.41955  ? 2.5205057     4.412904     0.5617823    1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  96.0019   ? 2.689101      5.7783656    0.069955565  1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   96.107346 ? 3.790505      6.5516453    0.7736121    1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.84443  ? 3.9191022     7.7581964    0.563491     1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.993256 ? 1.3630729     6.5520296    0.12693119   1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  90.09898  ? 0.23219278    5.888311     -0.6509217   1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  87.63293  ? 0.60769117    5.703756     -2.1201632   1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  83.15489  ? -0.3921862    4.9156737    -2.8322682   1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  81.11162  ? -1.4766533    5.427621     -3.389974    1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 73.67885  ? -1.7137885    6.7314425    -3.3231332   1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 72.46395  1 -2.3292778    4.63359      -4.013837    1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.773186 ? 4.5806565     5.8808904    1.5788959    1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.69053  ? 5.7509604     6.503365     2.1842866    1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.53284  ? 6.9673233     6.3267245    1.279967     1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.42912  ? 7.017022      5.4201765    0.44390643   1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  95.60448  ? 6.032626      5.8974214    3.5586197    1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  94.74208  ? 5.135846      6.4685564    4.633308     1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 91.72275  ? 4.220249      7.237136     4.3583455    1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 90.92912  ? 5.409375      6.098986     5.883836     1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   94.613464 ? 7.937517      7.195381     1.4496263    1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  94.24118  ? 9.187808      7.0546284    0.7173371    1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   94.43506  ? 9.84932       5.7368326    1.0818852    1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   93.35427  ? 9.840761      5.317956     2.2423887    1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  93.62159  ? 10.117298     8.238999     1.0207516    1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  90.660515 ? 11.2504225    8.370342     0.058070492  1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.35178  1 12.407853     7.651257     0.1693411    1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 80.328766 ? 11.393783     9.137941     -1.053361    1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 80.49783  ? 13.228023     7.972413     -0.81988907  1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.80489  ? 12.630338     8.871041     -1.5757113   1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   92.86458  ? 10.420765     5.0557165    0.08876312   1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  92.47209  ? 10.998438     3.7445977    0.324968     1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   92.47691  ? 12.168747     3.798066     1.2938936    1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   90.48814  ? 12.501672     2.794096     1.9269854    1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  91.17704  ? 11.43367      3.0795946    -0.9984716   1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 86.220314 ? 12.424897     3.956574     -1.7475045   1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 85.24697  ? 10.216229     2.7745616    -1.8647807   1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 80.32239  ? 12.977217     3.3232288    -3.0112936   1 374
ATOM N N   . MET A 2 50  . 50  MET A N   89.682755 ? 12.793396     4.948679     1.4368798    1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  88.79858  ? 13.894116     5.105592     2.375179     1 376
ATOM C C   . MET A 2 50  . 50  MET A C   89.61911  ? 13.416567     5.507752     3.7624168    1 377
ATOM O O   . MET A 2 50  . 50  MET A O   87.93347  ? 14.226609     5.5630007    4.698756     1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  87.29021  ? 14.8977375    6.131551     1.8527904    1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  78.79681  ? 15.515987     5.75822      0.51469773   1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  73.6416   ? 16.318542     4.1329565    0.5487525    1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  64.62784  ? 17.58559      4.4077396    1.7571838    1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   92.717705 ? 12.1287       5.780939     3.90859      1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  92.166016 ? 11.53319      6.08495      5.1944757    1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   92.58781  ? 10.819424     4.855658     5.740095     1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   91.30213  ? 10.706305     3.8268688    5.0756907    1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  91.166084 ? 10.5588045    7.2587166    5.080552     1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  87.2655   ? 11.243636     8.566571     4.7310667    1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 81.323425 ? 12.450107     8.698767     5.0123353    1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.75636  ? 10.57693      9.465901     4.1938252    1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   93.7503   ? 10.338693     4.976222     6.9650984    1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  93.51903  ? 9.60623       3.8852508    7.575737     1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   93.66257  ? 8.249491      3.705338     6.8976097    1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   92.73145  ? 7.5832644     4.6807528    6.538294     1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  93.13855  ? 9.405985      4.1443324    9.069516     1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  91.0785   ? 10.651561     4.208144     9.938223     1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 88.842224 ? 11.412835     2.8958547    9.906469     1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 88.73954  ? 10.271387     4.569404     11.367905    1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   95.529686 ? 7.847853      2.4651685    6.7234464    1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  95.39049  ? 6.506198      2.178316     6.246753     1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   95.41594  ? 5.4934464     2.5075548    7.330243     1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   94.51794  ? 5.8352513     2.721332     8.491684     1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  95.092865 ? 6.3940024     0.71769005   5.8095407    1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  94.19974  ? 6.570526      -0.4731214   7.1570086    1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.770134 ? 4.2191133     2.5369093    6.94583      1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.59349  ? 3.1909118     2.910064     7.9028306    1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   95.40053  ? 3.0996423     1.9092655    9.045981     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   94.02147  ? 2.7522926     2.2821136    10.168954    1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  95.227554 ? 1.8170699     3.058598     7.210625     1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 94.040695 ? 1.4596136     1.779901     6.447152     1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.86505  ? 1.822258      4.272305     6.277042     1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 91.325195 ? 0.07022277    1.8132591    5.8351974    1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   93.446556 ? 3.4104323     0.6440961    8.788822     1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.86583  ? 3.3788702     -0.34479472  9.855254     1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   93.28923  ? 4.432442      -0.030545607 10.913233    1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   92.14683  ? 4.1598296     -0.114086926 12.119958    1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  91.66749  ? 3.6002803     -1.7436618   9.279705     1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  83.67236  ? 2.4889696     -2.220556    8.353005     1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  80.1618   ? 1.1889812     -2.517837    9.080366     1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 72.19193  ? 0.15754494    -2.678414    8.390399     1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 69.0229   ? 1.2061585     -2.6074262   10.314875    1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   92.96701  ? 5.6325336     0.33074698   10.483305    1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  92.7182   ? 6.681927      0.67213917   11.429547    1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   92.59165  ? 6.412617      2.0117376    12.089614    1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   91.28368  ? 6.757607      2.206907     13.268167    1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  92.72677  ? 8.037686      0.6819809    10.724153    1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  91.65501  ? 8.5943        -0.94799775  10.174319    1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   93.078255 ? 5.817183      2.9498346    11.36251     1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  92.74229  ? 5.481371      4.2337756    11.949719    1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   92.662476 ? 4.4393554     4.079033     13.049423    1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   91.09938  ? 4.4844956     4.788625     14.063461    1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  92.15169  ? 4.98335       5.199231     10.8828745   1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  89.41786  ? 6.057836      5.6848903    9.926293     1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  87.749344 ? 5.5320635     6.6880927    8.922818     1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 82.956924 ? 4.3357067     6.7202187    8.633661     1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 81.19394  ? 6.413765      7.517079     8.3731165    1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   92.534386 ? 3.4817736     3.1708834    12.856332    1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  92.2544   ? 2.455467      2.9441283    13.860329    1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.9671   ? 3.0014236     2.177726     15.0496855   1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.93775  ? 2.5996027     2.4271548    16.194378    1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  92.02733  ? 1.2762614     2.1986902    13.241627    1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   87.15958  ? 3.907949      1.2384214    14.810953    1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  86.28823  ? 4.491194      0.41958573   15.860577    1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   87.353775 ? 5.95307       0.81658727   16.05889     1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   84.528145 ? 6.872239      0.0976119    15.663904    1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  83.90054  ? 4.37061       -1.0688317   15.511897    1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  77.88335  ? 2.9397733     -1.4884953   15.262103    1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 69.75486  ? 2.056454      -1.246302    16.082901    1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.99207  ? 2.6923578     -2.103535    14.110567    1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   74.60545  ? 6.152991      1.9631059    16.655369    1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  73.31751  ? 7.499208      2.5037296    16.866001    1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   74.86331  ? 8.161501      1.9477534    18.123718    1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   70.18336  ? 8.966223      2.637751     18.774975    1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  70.08934  ? 7.444809      4.02367      16.92116     1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  63.96371  ? 7.070539      4.673335     15.599873    1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  59.677814 ? 7.0480785     6.1821203    15.691024    1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 54.708195 ? 6.9187407     6.7520323    16.77939     1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 53.03207  ? 7.1698775     6.8478274    14.54164     1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   66.46279  ? 7.84289       0.71242476   18.480068    1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  64.300476 ? 8.478762      0.09882897   19.628822    1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   67.09735  ? 9.9711075     -0.1034109   19.39193     1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   62.712322 ? 10.804848     0.3533649    20.171425    1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  61.29061  ? 7.8010526     -1.2283423   19.967533    1 463
ATOM N N   . SER A 2 62  . 62  SER A N   64.39233  ? 10.316112     -0.7704708   18.291302    1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  62.267338 ? 11.704939     -0.9898695   17.91439     1 465
ATOM C C   . SER A 2 62  . 62  SER A C   65.16258  ? 11.915597     -0.7024321   16.431934    1 466
ATOM O O   . SER A 2 62  . 62  SER A O   61.351402 ? 12.823728     -1.2657638   15.8117      1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  59.03635  ? 12.14103      -2.4219582   18.242456    1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  53.33935  ? 11.9705515    -2.6943533   19.631258    1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   67.462944 ? 11.102388     0.1933668    15.872507    1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  65.314575 ? 11.171239     0.45784566   14.458296    1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   67.86871  ? 12.320205     1.4007725    14.140525    1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   64.20542  ? 12.448981     2.475472     14.735879    1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  62.493088 ? 9.842286      1.0465525    13.95767     1 474
ATOM N N   . THR A 2 64  . 64  THR A N   74.216255 ? 13.150749     0.9892894    13.201387    1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  72.249435 ? 14.233092     1.8216146    12.697457    1 476
ATOM C C   . THR A 2 64  . 64  THR A C   73.962036 ? 14.341041     1.6238153    11.199166    1 477
ATOM O O   . THR A 2 64  . 64  THR A O   70.22584  ? 13.67851      0.7436885    10.613768    1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  69.7563   ? 15.587398     1.484736     13.355291    1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 63.574715 ? 15.965918     0.15678984   12.981567    1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 64.834785 ? 15.494298     1.5813493    14.868348    1 481
ATOM N N   . SER A 2 65  . 65  SER A N   73.7591   ? 15.159354     2.4485054    10.565075    1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  71.73671  ? 15.377173     2.308677     9.12836      1 483
ATOM C C   . SER A 2 65  . 65  SER A C   73.9104   ? 16.053377     1.0009633    8.775349     1 484
ATOM O O   . SER A 2 65  . 65  SER A O   70.08769  ? 15.9287405    0.5250424    7.6435766    1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  68.32205  ? 16.201189     3.4910095    8.61003      1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  61.794495 ? 15.517321     4.7148476    8.844167     1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   77.36815  ? 16.77006      0.4055303    9.721044     1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  75.929115 ? 17.454058     -0.8556968   9.457103     1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   77.67244  ? 16.480732     -2.011122    9.364324     1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   73.60058  ? 16.615738     -2.8863237   8.499057     1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  73.15468  ? 18.485655     -1.1188499   10.549219    1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  65.22734  ? 19.58347      -0.0825603   10.583732    1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  59.397583 ? 20.469894     -0.13207419  9.359556     1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 54.10034  ? 20.650024     -1.2371241   8.808547     1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 52.199642 ? 20.988773     0.9258413    8.951568     1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   84.21728  ? 15.475218     -2.0437067   10.224366    1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  82.97373  ? 14.488747     -3.1247704   10.195319    1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   84.70588  ? 13.426495     -2.9100146   9.131978     1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   81.766624 ? 12.848634     -3.8925695   8.656056     1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  79.89682  ? 13.83297      -3.2643793   11.574422    1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  70.01883  ? 14.735723     -3.8092132   12.658972    1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  64.67091  ? 15.691294     -2.7684045   13.215185    1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 58.69471  ? 15.217532     -1.6592346   13.521216    1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 55.808086 ? 16.899025     -3.055439    13.33889     1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   89.8507   ? 13.155        -1.6739507   8.76034      1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  89.66297  ? 12.182397     -1.3796102   7.7186346    1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   89.67932  ? 12.907217     -1.3393921   6.377215     1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   87.352844 ? 13.260512     -0.2726861   5.8708887    1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  88.43118  ? 11.472136     -0.060319316 8.017189     1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  84.91938  ? 10.043701     0.2451143    6.9619308    1 511
ATOM N N   . THR A 2 69  . 69  THR A N   93.05847  ? 13.131305     -2.512086    5.8086123    1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  92.57552  ? 13.931378     -2.6397848   4.5983047    1 513
ATOM C C   . THR A 2 69  . 69  THR A C   93.43353  ? 13.057959     -2.5072718   3.3474758    1 514
ATOM O O   . THR A 2 69  . 69  THR A O   91.90647  ? 11.824567     -2.4605963   3.4156666    1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  90.343216 ? 14.660393     -3.982123    4.5776443    1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 79.66735  ? 13.717137     -5.054203    4.6542296    1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 77.83978  ? 15.622758     -4.080795    5.758458     1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.73652  ? 13.722746     -2.4658356   2.2046742    1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.542046 ? 13.070966     -2.334491    0.90803134   1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.90233  ? 13.256489     -3.6302814   0.1309636    1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   94.21012  ? 14.295185     -4.289673    0.22777598   1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.61682  ? 13.64245      -1.1383197   0.12082555   1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.76657  ? 13.536594     0.13232578   0.94948924   1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 87.74636  ? 12.922385     -0.9675988   -1.2067559   1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   96.01578  ? 12.2437525    -3.987662    -0.6486303   1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.919174 ? 12.278701     -5.1741934   -1.4843796   1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.82231  ? 12.067622     -4.7814207   -2.9339266   1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.789955 ? 11.16829      -4.0032315   -3.258288    1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.56886  ? 11.2179165    -6.18596     -1.0427806   1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   95.13985  ? 12.901546     -5.333182    -3.8048453   1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.742935 ? 12.796533     -5.111401    -5.24219     1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.44363  ? 12.421729     -6.4087644   -5.9308176   1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.72288  ? 13.003609     -7.4619136   -5.651039    1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.318306 ? 14.1094885    -4.5899167   -5.8278275   1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  87.76643  ? 14.456376     -3.2004893   -5.404606    1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 79.56854  ? 14.131551     -2.0345142   -6.049811    1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 81.60631  ? 15.205602     -2.8171391   -4.243964    1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 72.87594  ? 14.640689     -0.95774436  -5.358954    1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 76.8736   ? 15.2961035    -1.4141347   -4.259093    1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 68.0791   ? 15.816049     -3.5232537   -3.206481    1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 69.85761  ? 15.96325      -0.69932747  -3.2646694   1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 65.38789  ? 16.470346     -2.8172655   -2.2167132   1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 67.74998  ? 16.54272      -1.4168614   -2.2521667   1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.68776  ? 11.454344     -6.341804    -6.8426294   1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.56318  ? 11.084186     -7.478309    -7.6391535   1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.4902   ? 11.736989     -7.4376616   -9.009273    1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.23701  ? 12.181941     -6.386765    -9.473133    1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   95.58462  ? 11.7859745    -8.590369    -9.672092    1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.20471  ? 12.312163     -8.630544    -11.034352   1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   94.86998  ? 11.430796     -7.8372116   -11.988378   1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   92.88124  ? 11.84627      -7.5359898   -13.1086     1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  94.845436 ? 12.463024     -10.081156   -11.5255575  1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 91.69462  ? 13.429966     -10.84272    -10.632827   1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 91.3262   ? 11.112803     -10.786696   -11.575736   1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.45982  ? 10.231619     -7.482403    -11.569257   1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  93.87903  ? 9.369995      -6.6100817   -12.341116   1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   93.71736  ? 9.816547      -5.156509    -12.278691   1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   91.30726  ? 9.164054      -4.2972884   -12.86976    1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.32388  ? 7.928873      -6.733825    -11.847605   1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  92.54319  ? 7.714027      -6.297793    -10.11502    1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.09641  ? 10.897947     -4.8710313   -11.56727    1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  92.333176 ? 11.483146     -3.5423126   -11.451088   1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.17823  ? 10.60654      -2.6068015   -10.611438   1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.36072  ? 10.637764     -1.3844272   -10.797651   1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  90.340324 ? 11.764776     -2.9283588   -12.821429   1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  83.43267  ? 12.910506     -1.9477383   -12.794565   1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 73.52222  ? 13.919581     -2.1814315   -12.143478   1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 72.64981  ? 12.759879     -0.8399299   -13.513718   1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.334274 ? 9.838816      -3.165801    -9.695231    1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.19314  ? 9.05451       -2.3780665   -8.7556925   1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.26091  ? 9.5818        -2.5981557   -7.347212    1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.33418  ? 10.059301     -3.6879842   -7.011627    1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  94.95598  ? 7.574619      -2.747974    -8.82693     1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.27026  ? 6.921365      -2.326576    -10.109931   1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 89.849    1 6.2421236     -3.195132    -10.926776   1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 89.75171  ? 6.836604      -1.109578    -10.701552   1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 89.37153  ? 5.7688174     -2.5397527   -11.968325   1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 90.07089  ? 6.11806       -1.2758328   -11.859533   1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   95.85707  ? 9.49245       -1.565218    -6.5449357   1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.670715 ? 10.014638     -1.6116949   -5.1914854   1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   96.02129  ? 8.910756      -1.2873288   -4.1895647   1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.46272  ? 8.05974       -0.4316157   -4.430205    1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  94.92746  ? 11.175615     -0.63260627  -5.0167284   1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.79872  ? 8.952232      -1.9820002   -3.0689018   1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.73067  ? 8.037915      -1.7494433   -1.962778    1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.49922  ? 8.793956      -1.9301279   -0.6655343   1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.88035  ? 9.873164      -2.5318763   -0.633164    1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.05205  ? 6.856665      -2.7234015   -1.9904686   1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.28708  ? 6.1222725     -2.7800915   -3.2979932   1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.78581  ? 5.0335        -1.9518051   -3.5243      1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.91626  ? 6.5038524     -3.6648867   -4.287607    1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.4949   ? 4.3451166     -2.0039449   -4.7192974   1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.54961  ? 5.8242645     -3.7214625   -5.489497    1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.65763  ? 4.743752      -2.8906174   -5.7049456   1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.599236 ? 8.243961      -1.4042656   0.41012734   1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.58284  ? 8.730367      -1.8002516   1.71489      1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.56864  ? 8.51999       -3.3019192   1.8869152    1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   96.035446 ? 7.4875026     -3.848671    1.4954343    1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  96.55174  ? 8.015403      -1.0407429   2.8185248    1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  96.37506  ? 8.391657      0.40739098   2.8927248    1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 94.07546  1 7.5143466     1.4286243    2.6495936    1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 94.075806 ? 9.574491      1.0004421    3.1942136    1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.99743  ? 8.12485       2.5901866    2.7921205    1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 94.197014 ? 9.375448      2.3586178    3.1230035    1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.785484 ? 9.516162      -3.9608285   2.4671488    1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  95.601135 ? 9.42993       -5.410275    2.6239917    1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.82145  ? 8.198832      -5.8152733   3.4177938    1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   95.29554  ? 7.5388594     -6.8076196   3.1042593    1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  95.2133   ? 10.699152     -5.934904    3.2946026    1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  94.44513  ? 10.729904     -7.4349775   3.423927     1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.704994 ? 11.065262     -8.229475    2.3460867    1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 92.34114  ? 10.418923     -8.042951    4.6207347    1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 90.85732  ? 11.10039      -9.604806    2.4529605    1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 91.29834  ? 10.449136     -9.419604    4.7448125    1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  90.962204 ? 10.7869005    -10.199366   3.6622036    1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.91796  ? 7.848186      -5.032631    4.444524     1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  95.67572  ? 6.6518793     -5.327905    5.2250924    1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   96.06501  ? 5.397589      -5.253817    4.3536463    1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   95.479515 ? 4.5021873     -6.090954    4.4701653    1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  94.91409  ? 6.5351815     -4.351507    6.3922873    1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  92.98302  ? 7.7230477     -4.360162    7.3145013    1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 86.14465  1 8.336335      -5.5131974   7.7321067    1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 85.37074  ? 8.395992      -3.3364978   7.89067      1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 85.31393  ? 9.344158      -5.2068253   8.526756     1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 86.15852  ? 9.404468      -3.8946526   8.635557     1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.57532  ? 5.33406       -4.2610126   3.4885259    1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.55641  ? 4.142649      -4.037469    2.691247     1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.5732   ? 3.9513092     -5.137425    1.6559286    1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   97.10295  ? 2.8528147     -5.697017    1.5255643    1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.45651  ? 4.2201285     -2.6685271   2.009617     1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.81528  ? 4.2782154     -1.2741114   3.1575232    1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.70258  ? 4.9988437     -5.4627156   0.9036503    1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.70824  ? 4.8511763     -6.4533873   -0.15131022  1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.532104 ? 4.675509      -7.8502393   0.43820712   1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   97.04594  ? 3.9260404     -8.66006     -0.106961735 1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.787544 ? 6.039573      -6.4001336   -1.1314178   1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.43167  ? 5.775461      -7.271767    -2.3499153   1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.42329  ? 7.3339567     -6.8159633   -0.4536077   1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.39455  ? 4.5885186     -6.833162    -3.1804492   1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.8459   ? 5.3198595     -8.132974    1.5556393    1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.558334 ? 5.1905837     -9.448881    2.1683712    1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.92447  ? 3.7687511     -9.709415    2.6323464    1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.3463   ? 3.2547834     -10.830668   2.5131147    1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.544556 ? 6.162101      -9.586984    3.336048     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.898384 ? 7.508226      -9.508908    2.892688     1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.9333   ? 3.1186821     -8.688138    3.1620638    1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.6475   ? 1.7456238     -8.854049    3.6029525    1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   97.05342  ? 0.81600404    -9.075879    2.4117537    1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.62229  ? -0.09858151   -9.903985    2.4858124    1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.61401  ? 1.3045723     -7.632611    4.410752     1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  88.03848  ? -0.071817264  -7.772488    5.04056      1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  85.25482  ? -0.4092779    -6.571959    5.9092774    1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  79.18313  ? -1.7068132    -6.72641     6.561307     1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  74.45517  ? -2.254181     -5.8151374   7.3591857    1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 66.962395 ? -1.6233954    -4.680357    7.6147733    1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 64.31906  1 -3.4348354    -6.038605    7.917076     1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.70485  ? 1.0572373     -8.365247    1.3125819    1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.668625 ? 0.2304672     -8.549705    0.1321285    1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.659836 ? 0.44522107    -9.924061    -0.49295473  1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   97.25477  ? -0.5084299    -10.553698   -0.9581299   1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.58589  ? 0.52441305    -7.453788    -0.88907635  1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.332825 ? 0.069659986   -7.794665    -2.2748573   1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.540634 ? 0.85851526    -8.044061    -3.3624177   1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.96418  ? -1.2828604    -7.9423485   -2.7211566   1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.87717  ? 0.0794153     -8.325082    -4.4581337   1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.46876  ? -1.2356638    -8.270326    -4.0914283   1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.34505  ? -2.5304575    -7.8208075   -2.0990715   1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.659294 ? -2.387849     -8.480089    -4.8467107   1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.7806   ? -3.6712196    -8.03055     -2.8479557   1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.68177  ? -3.5934827    -8.356614    -4.2055597   1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.641075 ? 1.67275       -10.412199   -0.49133608  1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.50797  ? 1.9733394     -11.705586   -1.0996919   1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.25117  ? 1.2983173     -12.856003   -0.37517178  1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.414116 ? 1.1410896     -13.934174   -0.9542421   1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.66879  ? 3.4782517     -11.937518   -1.1538141   1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.25354  ? 4.248303      -11.027814   -2.1104107   1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.19414  ? 3.7807853     -11.22611    -3.5404994   1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.419266 ? 5.7412286     -11.259442   -1.9902047   1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   96.88684  ? 0.8971509     -12.661678   0.8724485    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.45044  ? 0.12689093    -13.682184   1.5604879    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.66755  ? -1.2495575    -13.870936   0.9483437    1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.40833  ? -1.8452102    -14.94684    1.0586674    1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.63394  ? -0.0023050886 -13.348373   3.0454993    1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  89.20942  ? 1.3063432     -13.385698   3.8101437    1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  83.63843  ? 1.0865874     -13.104301   5.284463     1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  75.70836  ? 2.3865001     -13.195731   6.068618     1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  67.48077  1 2.1766179     -12.94618    7.5208097    1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.40905  ? -1.7692906    -12.836877   0.308653     1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.93913  ? -3.065945     -12.893292   -0.34351465  1 690
ATOM C C   . THR A 2 90  . 90  THR A C   95.255516 ? -2.9482286    -13.3059025  -1.8006876   1 691
ATOM O O   . THR A 2 90  . 90  THR A O   94.087814 ? -3.7217507    -14.1321745  -2.2789795   1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.91618  ? -3.7809174    -11.544871   -0.23960188  1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 88.260185 ? -3.9382288    -11.188274   1.1344318    1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 87.09787  ? -5.1445184    -11.60691    -0.90607476  1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   96.15127  ? -1.980887     -12.732066   -2.5175927   1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.781364 ? -1.8121341    -13.032578   -3.9202816   1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.433586 ? -0.3450923    -12.88853    -4.2944307   1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.73848  ? 0.30489653    -11.91094    -3.9316077   1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  94.106636 ? -2.6802976    -12.1097975  -4.7720423   1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  84.37521  ? -2.8311121    -12.553612   -6.210467    1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  81.86091  ? -3.8028977    -11.671652   -6.9790297   1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  75.42043  ? -3.9568274    -12.117181   -8.358564    1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  69.540924 ? -4.686183     -11.479211   -9.262779    1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 62.36313  ? -5.339821     -10.373785   -8.936506    1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 59.57594  1 -4.7674975    -11.941797   -10.494452   1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   96.928665 ? 0.16744962    -13.848565   -5.038993    1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.51962  ? 1.5812994     -13.919035   -5.3762164   1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   96.97154  ? 1.9035519     -13.123063   -6.640793    1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   95.83695  ? 2.6070578     -13.606338   -7.5273366   1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  95.083496 ? 2.014791      -15.372934   -5.5405135   1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  85.44634  ? 1.8521978     -16.201767   -4.282677    1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  80.39329  ? 2.8112054     -15.7678585  -3.189772    1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 71.166084 ? 4.0166106     -15.662644   -3.4125926   1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 67.34861  ? 2.2829645     -15.521326   -2.0038564   1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.559425 ? 1.4093462     -11.908127   -6.7156568   1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.4525   ? 1.6501771     -11.060104   -7.87691     1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.66267  ? 2.0051823     -9.65373     -7.4144826   1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   97.16795  ? 1.6912277     -9.244608    -6.29741     1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.76437  ? 0.43995905    -10.99999    -8.829874    1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 93.41914  ? 0.09080334    -12.383081   -9.348391    1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 92.61887  ? -0.75959057   -10.364228   -8.138061    1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.45878  ? 2.6661117     -8.926255    -8.29725     1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.428444 ? 2.9613981     -7.527945    -8.036604    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.339584 ? 1.6669692     -6.716956    -8.123762    1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.725136 ? 0.93814737    -6.820919    -9.113573    1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.41752  ? 3.980491      -7.0017843   -9.044434    1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.920815 ? 4.3239355     -5.23011     -8.864496    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.39388  ? 1.355818      -5.908797    -7.120158    1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  97.17708  ? 0.09293617    -5.16257     -7.1550717   1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   97.092674 ? 0.062393736   -4.0483727   -8.193322    1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   96.395294 ? -1.0128013    -3.5110438   -8.453016    1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.95896  ? -0.026965853  -4.602658    -5.733368    1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.4811   ? 1.3840777     -4.499153    -5.2579665   1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.42654  ? 2.1140928     -5.666275    -5.882651    1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   96.13826  ? 1.1996307     -3.7001867   -8.785233    1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.965324 ? 1.2341685     -2.623791    -9.774818    1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.70678  ? 0.9977284     -3.1275425   -11.186949   1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.61652  ? 0.2541066     -2.5060332   -11.945653   1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  96.09393  ? 2.5669742     -1.8739778   -9.695595    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.232864 ? 2.7438285     -0.95970786  -8.489986    1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 93.90309  ? 1.7365899     0.1799236    -8.543479    1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 94.141235 ? 4.158057      -0.40886492  -8.425092    1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.444046 ? 1.6245214     -4.2412634   -11.571077   1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.82826  ? 1.5007397     -4.7587233   -12.932924   1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.96405  ? 0.8417636     -6.1304517   -12.9959135  1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.475945 ? 0.6815731     -6.6746173   -14.088636   1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.36757  ? 2.8639407     -4.7943926   -13.617048   1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.24303  ? 3.8794994     -5.6396465   -12.873693   1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.420135 ? 3.486473      -6.4255085   -11.995834   1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 86.19531  ? 5.0781097     -5.511409    -13.188969   1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   95.54506  ? 0.4708432     -6.6946526   -11.861389   1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  94.94488  ? -0.23586589   -7.963355    -11.766651   1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   95.53017  ? 0.5778126     -9.133788    -12.312703   1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   94.028435 ? 0.023152597   -10.201278   -12.577684   1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  93.35364  ? -1.5911111    -7.903143    -12.474589   1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  88.03037  ? -2.6136448    -8.844097    -11.874289   1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.111275 ? -2.786434     -8.894148    -10.666535   1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 77.71659  ? -3.2995253    -9.590483    -12.724714   1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.34011  ? 1.8836681     -8.973871    -12.474889   1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.857414 ? 2.752698      -10.058753   -12.867991   1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.45769  ? 3.2187264     -10.825751   -11.633217   1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.462524 ? 3.2334619     -10.29327    -10.526267   1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.21544  ? 3.962135      -9.545677    -13.659514   1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  83.0695   ? 3.5882595     -8.9475355   -15.006372   1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.25727  ? 4.8271165     -8.579445    -15.809634   1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.42602  ? 5.58279       -7.4943686   -15.180511   1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.686226 ? 6.711436      -6.982034    -15.677779   1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.50949  ? 7.2135634     -7.4524403   -16.811047   1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.5174   1 7.3256454     -6.001551    -15.041074   1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.09444  ? 3.5872912     -12.076563   -11.827395   1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.79809  ? 4.0525193     -12.886057   -10.715468   1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.11441  ? 5.2614527     -12.228448   -10.056563   1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   95.93767  ? 6.205154      -11.80269    -10.720801   1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.6401   ? 4.415136      -14.296821   -11.188012   1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  84.7392   ? 3.2134643     -15.125945   -11.585508   1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.15472  ? 3.576313      -16.551868   -11.938316   1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.50717  ? 4.763458      -16.826221   -12.1891365  1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.619255 ? 2.6680405     -17.412193   -11.94555    1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.36504  ? 5.206258      -12.140162   -8.740408    1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.37049  ? 6.2653546     -11.480529   -7.9890165   1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.238815 ? 7.4347644     -12.43956    -7.770901    1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.5865   ? 7.247971      -13.584265   -7.364591    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.408    ? 5.745479      -10.986766   -6.6486325   1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.38307  ? 6.8062935     -10.370866   -5.799598    1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.58777  ? 7.597583      -11.007062   -4.8849373   1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.220894 ? 7.22898       -9.000989    -5.8147264   1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.37174  ? 8.467037      -10.104422   -4.3151336   1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 96.971634 ? 8.261268      -8.870131    -4.8712482   1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.87167  ? 6.82391       -7.868207    -6.528657    1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.45608  ? 8.89982       -7.6537576   -4.621681    1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.28953  ? 7.456915      -6.666685    -6.278402    1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 96.24108  ? 8.479886      -6.5655603   -5.3348784   1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   96.954384 ? 8.61859       -11.932885   -8.034425    1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.696724 ? 9.842485      -12.66048    -7.748577    1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   96.98264  ? 10.8494835    -11.693425   -7.1717215   1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.1333   ? 11.1557       -10.674942   -7.78981     1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  95.79271  ? 10.412653     -13.325357   -9.012991    1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  86.86813  ? 11.700518     -14.077994   -8.775665    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.12484  ? 12.232804     -14.749653   -10.0437975  1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.53908  ? 11.483587     -14.805585   -11.040248   1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.672134 ? 13.385567     -15.218619   -10.035066   1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   95.76474  ? 11.365306     -12.009432   -5.997513    1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  95.48157  ? 12.31474      -11.134904   -5.3383102   1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.15219  ? 13.610958     -11.063584   -6.132035    1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   93.332115 ? 14.205763     -12.080807   -6.467792    1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  95.52773  ? 12.597146     -11.61623    -3.9216871   1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  95.753395 ? 11.499824     -11.312919   -2.9381473   1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 93.6511   ? 11.415474     -10.057845   -2.3389635   1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 93.98393  ? 10.564682     -12.275394   -2.602939    1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 92.61934  ? 10.42163      -9.779834    -1.4308448   1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 92.9001   ? 9.560029      -11.997653   -1.6950169   1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  93.23908  ? 9.48515       -10.747144   -1.1094878   1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.16028  ? 14.03762      -9.84536     -6.437963    1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  93.52312  ? 15.355507     -9.627435    -7.0315027   1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   93.72257  ? 16.39338      -9.405022    -5.9365764   1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   91.233406 ? 17.486038     -9.94827     -5.996374    1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  92.15553  ? 15.307971     -8.427741    -7.97109     1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  84.374825 ? 16.602057     -8.200777    -8.738698    1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  80.593895 ? 16.542248     -6.998218    -9.65221     1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 71.948975 ? 16.346811     -5.8688803   -9.194786    1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 69.31611  ? 16.684504     -7.2207437   -10.960231   1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   89.80425  ? 16.042574     -8.580848    -4.956684    1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  89.13956  ? 16.879515     -8.353079    -3.8009472   1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   90.40466  ? 16.063574     -7.625811    -2.7680469   1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   87.79648  ? 14.991408     -7.079008    -3.06391     1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  86.05795  ? 18.135479     -7.5339828   -4.1660028   1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  77.37121  ? 17.84969      -6.149521    -4.7150755   1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.495865 ? 19.136591     -5.394809    -4.9826245   1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  64.80848  ? 18.87936      -4.008692    -5.5341296   1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.183613 1 20.137922     -3.2683294   -5.7948728   1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   85.23166  ? 16.554153     -7.6307254   -1.5455478   1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  84.22136  ? 15.89363      -6.903987    -0.4748517   1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   85.106384 ? 16.899527     -6.575738    0.6018349    1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   80.41344  ? 17.962067     -7.1945453   0.69515115   1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  80.72322  ? 14.713443     -7.6970696   0.10526975   1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  80.12659  ? 15.104597     -8.97679     0.8110388    1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 73.82171  ? 15.299108     -10.154135   0.10572074   1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 74.75611  ? 15.282902     -8.991575    2.1923578    1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 71.12709  ? 15.665311     -11.32183    0.74945724   1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 71.30085  ? 15.637644     -10.155698   2.8360543    1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  70.57467  ? 15.838489     -11.318596   2.1155999    1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  65.019714 ? 16.197226     -12.482084   2.7620816    1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   80.36764  ? 16.556746     -5.5737543   1.4115462    1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  79.37013  ? 17.426525     -5.1020856   2.4479928    1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   81.51771  ? 17.715183     -3.628       2.292412     1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   76.77265  ? 17.420233     -3.0136945   1.2595197    1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   62.87096  ? 18.294138     -3.0610108   3.3317542    1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  60.783184 ? 18.620626     -1.6355371   3.331022     1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   62.504154 ? 20.121479     -1.4496086   3.2203147    1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   56.77092  ? 20.906206     -2.1940527   3.809412     1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  57.694347 ? 18.079235     -0.9672034   4.597191     1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  54.415016 ? 18.335365     0.51363397   4.6610055    1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 49.046818 1 19.487589     1.0511365    5.181679     1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 48.388187 ? 17.591648     1.5781478    4.243919     1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 45.7436   ? 19.448727     2.3748348    5.103398     1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 47.181217 ? 18.30392      2.7091844    4.540382     1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   62.698902 ? -3.1709297    10.834937    20.452682    1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  61.263283 ? -3.4018056    9.39816      20.445938    1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   63.503666 ? -2.503602     8.741996     19.391483    1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   57.428867 ? -2.1471999    9.374683     18.403364    1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  58.13215  ? -4.864728     9.061601     20.163893    1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  52.807545 ? -5.8260655    9.549317     21.237736    1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  48.94951  ? -7.252716     9.158825     20.908781    1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  43.91612  ? -8.205383     9.610599     21.986942    1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  39.272892 1 -9.614075     9.278648     21.654608    1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   75.49193  ? -2.172522     7.4950995    19.6054      1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  74.74545  ? -1.3403875    6.7603626    18.68592     1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   76.624275 ? -2.134038     6.3993654    17.444883    1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   71.00435  ? -3.192451     5.7654276    17.539757    1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  70.1632   ? -0.7942414    5.4949913    19.352709    1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  61.94526  ? 0.15468551    4.6986604    18.478817    1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  57.452976 ? 0.66071874    3.457996     19.201883    1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  50.614822 ? 1.6078339     2.6439528    18.339138    1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  44.742584 1 2.109424      1.4298679    19.022415    1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   88.1138   ? -1.6407456    6.813015     16.285164    1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  87.77015  ? -2.3056815    6.51725      15.031564    1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   88.910385 ? -1.9556446    5.123615     14.5606575   1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   86.255974 ? -0.79078364   4.7214146    14.584352    1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.968475 ? -1.9326239    7.5565953    13.98189     1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.859184 ? -2.9699802    4.375836     14.1284275   1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.57281  ? -2.7428427    3.0590403    13.584067    1 882
ATOM C C   . SER B 1 4   . 4   SER B C   95.09695  ? -2.2241302    3.1566896    12.155508    1 883
ATOM O O   . SER B 1 4   . 4   SER B O   94.16034  ? -2.2645237    4.211905     11.525523    1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  93.344894 ? -4.039811     2.2476313    13.623598    1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.22931  ? -5.028864     2.8239107    12.793562    1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.754036 ? -1.7380044    2.0360951    11.638867    1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.64959  ? -1.270328     2.011889     10.2597      1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.879105 ? -2.3862977    2.3579419    9.287902     1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   96.303    ? -2.1632364    3.06879      8.297042     1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  96.10526  ? -0.6879227    0.63556296   9.933005     1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.704796 ? -3.5992332    1.8894048    9.559451     1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.67439  ? -4.7273293    2.2282257    8.70871      1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.67119  ? -5.0168934    3.7183824    8.741836     1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   97.09967  ? -5.3295593    4.3198876    7.7104883    1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.46173  ? -5.9624557    1.4284025    9.127657     1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   97.00273  ? -4.927634     4.3397207    9.90873      1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.72076  ? -5.1526093    5.773522     10.034257    1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.12985  ? -4.1136765    6.565243     9.254911     1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.616104 ? -4.43765      7.544301     8.581454     1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.59736  ? -5.1441436    6.1804137    11.507487    1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.19009  ? -5.4331155    7.655919     11.762048    1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.5293   ? -6.9064674    7.9719257    11.733803    1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 71.67473  ? -7.7455754    7.086497     11.594395    1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 67.67509  ? -7.241002     9.251593     11.898726    1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.976    ? -2.8600922    6.1346226    9.322579     1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.8818   ? -1.8069335    6.8144565    8.573255     1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   97.03553  ? -2.0205636    6.6811175    7.074125     1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.56789  ? -1.7955575    7.640813     6.325865     1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.63864  ? -0.44644958   6.255293     8.977292     1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  95.054985 ? -0.006056271  6.503122     10.415856    1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 93.29323  ? 0.19968718    7.9866486    10.666899    1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 93.117424 ? 1.2620159     5.727718     10.728599    1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.972305 ? -2.4342456    5.512073     6.627307     1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.98761  ? -2.6215198    5.2809887    5.2023478    1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.81877  ? -3.8469129    6.0244803    4.6720915    1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   97.24546  ? -3.7869353    6.604454     3.5833957    1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.92976  ? -2.7266374    3.785771     4.9486213    1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.3391   ? -3.00814      3.407377     3.5023732    1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.76594  ? -2.020415     4.021956     2.523313     1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.77219  ? -2.1116936    3.4057553    1.2071561    1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  96.02274  ? -3.0909238    3.631059     0.34245616   1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 93.62051  ? -4.0775695    4.4572234    0.6520288    1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 94.25003  1 -3.1002464    3.0144155    -0.82870173  1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.940315 ? -4.9517303    6.007859     5.408425     1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.86975  ? -6.1562853    6.6926203    4.955907     1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.971214 ? -5.933383     8.202201     4.9541607    1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.421036 ? -6.517077     8.921721     4.1439314    1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  97.20218  ? -7.3786554    6.3147235    5.8192124    1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.720924 ? -8.676999     6.7062197    5.1189613    1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 91.01317  ? -7.3112726    6.9827724    7.1840405    1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 84.84706  ? -8.960251     5.8760467    3.901111     1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.76132  ? -5.087953     8.6917515    5.8447394    1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.42469  ? -4.785681     10.123005    5.87584      1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.911934 ? -4.1520267    10.572447    4.5625353    1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.41745  ? -4.4518313    11.655608    4.0642514    1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  95.22391  ? -3.8699975    10.429916    7.059937     1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  84.744804 ? -3.5142858    11.891545    7.213937     1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  81.05992  ? -2.639421     12.143597    8.420189     1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 71.30209  ? -3.1215668    12.229107    9.550482     1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 67.138695 ? -1.334953     12.2456455   8.199378     1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.89918  ? -3.2884216    9.739273     3.9890234    1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.616585 ? -2.6858552    10.059295    2.705353     1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.91099  ? -3.730317     10.0648575   1.5953755    1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   96.12514  ? -3.686712     10.921256    0.707067     1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.540085 ? -1.5701447    9.062033     2.3885913    1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  89.78571  ? -0.38882536   9.129231     3.342313     1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  86.690926 ? 0.67541647    8.101239     2.9807384    1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  80.58236  ? 1.862141      8.202701     3.9201756    1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  74.16821  1 2.559067      9.506834     3.7944758    1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   97.38138  ? -4.6586165    9.119729     1.6368498    1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  97.29332  ? -5.7174726    9.076501     0.63752276   1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   97.11379  ? -6.558197     10.3489685   0.691144     1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.93313  ? -6.876213     10.939036    -0.34801942  1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  97.06241  ? -6.6120043    7.8535075    0.8543295    1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  96.045876 ? -5.94232      6.5604134    0.4403921    1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 92.84164  ? -4.7038064    6.551314     0.27335474   1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 90.86594  ? -6.657704     5.551464     0.29209644   1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.87186  ? -6.92065      10.775637    1.8854691    1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  95.534805 ? -7.7538476    11.958849    2.0353787    1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   95.60192  ? -7.014838     13.21499     1.5941521    1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   94.62195  ? -7.58945      14.082346    0.9435636    1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.926605 ? -8.2463       12.090047    3.4942894    1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 91.58492  ? -9.068548     10.862928    3.9014735    1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 90.957344 ? -9.059132     13.368733    3.6756997    1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 86.21131  ? -10.277987    10.609794    3.025005     1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   95.65404  ? -5.736256     13.315296    1.926523     1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  95.19043  ? -4.960974     14.490448    1.5523403    1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   95.544815 ? -4.7925563    14.60812     0.042883903  1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   94.2387   ? -4.6841187    15.724322    -0.48414093  1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  94.20463  ? -3.5969698    14.460129    2.2391856    1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  89.68705  ? -3.690543     14.670133    3.7332833    1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 81.51423  ? -4.6806936    15.178537    4.247801     1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 80.05118  ? -2.64156      14.279348    4.4494495    1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   95.00753  ? -4.7463574    13.487356    -0.6589987   1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  94.290504 ? -4.5979223    13.498484    -2.1077802   1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   94.96101  ? -5.9302583    13.473829    -2.8419294   1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   93.60998  ? -5.954355     13.465233    -4.068348    1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  92.53531  ? -3.759982     12.299308    -2.5485172   1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  83.18583  ? -2.347156     12.280398    -1.9869814   1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  79.5848   ? -1.5816064    11.032133    -2.3840709   1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 70.964836 ? -2.119008     10.214657    -3.150509    1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 67.24839  ? -0.43648198   10.867408    -1.9184961   1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   94.622444 ? -7.0260487    13.496547    -2.1109116   1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  94.42999  ? -8.34567      13.357221    -2.7050865   1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   93.817314 ? -8.779113     14.661604    -3.3578732   1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   91.43182  ? -8.847112     15.702556    -2.6976788   1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  94.18387  ? -9.347338     12.930734    -1.6370236   1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  92.87058  ? -10.7049265   12.431938    -2.1260786   1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 90.64196  ? -10.532457    11.218415    -3.0289316   1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 91.49548  ? -11.590205    12.086069    -0.9396627   1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   94.80128  ? -9.075913     14.598936    -4.6528063   1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  94.22808  ? -9.5978985    15.743239    -5.400253    1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   95.05189  ? -10.980471    15.381564    -5.9125805   1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   93.35034  ? -11.144337    14.883456    -7.0211253   1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  92.393074 ? -8.660173     16.110046    -6.5470343   1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  84.22155  ? -7.326056     16.63559     -6.0631585   1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 72.96902  ? -7.265767     17.533117    -5.2340503   1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 72.67196  ? -6.237508     16.073406    -6.592815    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   95.603004 ? -11.990507    15.65511     -5.085895    1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  95.42204  ? -13.340026    15.256041    -5.407171    1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   95.282524 ? -13.91274     16.119087    -6.5155168   1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   93.57815  ? -13.672255    17.329567    -6.5626197   1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  94.99557  ? -14.23764     15.35803     -4.171489    1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  93.06116  ? -13.961652    14.346041    -3.057491    1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 90.205086 ? -14.224235    12.9228735   -3.554315    1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 90.91927  ? -14.814167    14.66869     -1.8430457   1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   95.3335   ? -14.69482     15.514431    -7.422484    1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  94.87561  ? -15.410471    16.323168    -8.4068985   1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   95.3992   ? -16.564217    17.075365    -7.761813    1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   94.5248   ? -16.859764    16.90473     -6.5832324   1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  93.58643  ? -15.902089    15.270969    -9.417707    1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  91.343185 ? -16.048048    14.032154    -8.611453    1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  93.81699  ? -14.931864    14.086854    -7.569968    1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   95.48607  ? -17.212717    17.906052    -8.566131    1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  94.963234 ? -18.305378    18.722862    -8.065456    1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   95.66723  ? -19.496044    17.910837    -7.624454    1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   94.14675  ? -20.309488    18.379116    -6.8430285   1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  93.21514  ? -18.746576    19.731869    -9.135766    1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  82.14955  ? -17.729488    20.847609    -9.4304495   1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  76.31031  ? -16.494402    20.340658    -10.135182   1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  67.53288  ? -16.849543    19.637125    -11.434374   1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  59.255676 1 -15.644314    19.033209    -12.075299   1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   95.99408  ? -19.60569     16.681824    -8.136237    1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  95.72569  ? -20.753635    15.8239975   -7.8244977   1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   96.165695 ? -20.534166    15.007797    -6.5551424   1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   95.25964  ? -21.454155    14.280896    -6.1576805   1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  94.70942  ? -21.03013     14.869445    -8.986159    1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 90.09844  ? -19.85053     14.134089    -9.315294    1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 88.74257  ? -21.457798    15.653978    -10.215811   1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   97.181496 ? -19.385231    15.118542    -5.916158    1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  97.07792  ? -19.083933    14.310038    -4.7477927   1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   97.1467   ? -18.657518    15.183349    -3.5756621   1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   96.22561  ? -18.067291    16.243656    -3.756091    1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  96.5027   ? -17.981237    13.288216    -5.055476    1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  93.52427  ? -18.425243    12.086669    -6.3238196   1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.54959  ? -18.959349    14.714592    -2.3818395   1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  97.34038  ? -18.547771    15.401117    -1.1729779   1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.74067  ? -18.406425    14.369847    -0.05460647  1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   97.20725  ? -19.108423    13.357155    -0.040379886 1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  96.173935 ? -19.547005    16.478762    -0.77314985  1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  86.64301  ? -18.964825    17.500984    0.1918749    1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 77.06666  ? -17.78782     17.364372    0.57101864   1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 75.49293  ? -19.683208    18.439608    0.57285655   1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.56035  ? -17.497814    14.625406    0.8772539    1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  97.424995 ? -17.293419    13.727448    2.00377      1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.62097  ? -17.38425     14.519039    3.2928991    1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.71177  ? -17.125313    15.734709    3.333139     1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  96.221054 ? -15.94658     12.981209    1.9275942    1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 87.90223  ? -14.775167    13.9667015   1.8825531    1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 86.74696  ? -15.938926    12.045266    0.7365742    1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 80.62013  ? -13.435429    13.306715    1.9915686    1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.766685 ? -17.769278    13.843181    4.34866      1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.60193  ? -17.903215    14.468736    5.6457887    1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.94397  ? -17.464224    13.510307    6.732333     1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.39909  ? -17.654785    12.296489    6.6234074    1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.38821  ? -19.352974    14.918511    5.907922     1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.29535  ? -20.234161    13.806291    5.887793     1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.70641  ? -16.868292    14.063419    7.782617     1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.51434  ? -16.386303    13.303186    8.9221115    1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.409904 ? -17.067734    13.790464    10.169073    1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.30775  ? -17.036417    14.970795    10.472005    1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.49552  ? -14.859719    13.428722    9.061828     1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.418144 ? -14.081947    12.947423    7.8685794    1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.91701  ? -13.600855    11.64554     7.8123446    1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.929565 ? -13.827831    13.791684    6.793678     1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.88207  ? -12.890023    11.203131    6.722184     1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 94.012245 ? -13.119782    13.3519745   5.6969337    1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  94.17619  ? -12.646172    12.052009    5.6600165    1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.27117  ? -17.707165    12.868688    10.885863    1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.442604 ? -18.328272    13.233951    12.156183    1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.12984  ? -17.28421     13.627719    13.190159    1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   90.8566   ? -17.519354    14.531559    13.99473     1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  91.17727  ? -19.184679    12.089671    12.691628    1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  80.00883  ? -20.223492    11.765803    11.775318    1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   93.66352  ? -16.147306    12.974085    13.158683    1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  93.33034  ? -15.050216    13.261706    14.063669    1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   93.66802  ? -13.812163    13.554551    13.221812    1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   92.17465  ? -13.329567    12.671291    12.526348    1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  92.5835   ? -14.789941    12.078       15.002325    1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  89.11891  ? -13.762651    12.389353    16.075798    1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 83.35567  ? -13.075017    13.420662    15.974194    1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 82.32964  ? -13.631664    11.57951     17.016672    1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   92.03465  ? -13.292867    14.781859    13.26345     1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  91.22349  ? -12.096579    15.08156     12.466403    1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   91.874214 ? -10.888443    14.231626    12.809722    1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   89.782    ? -10.000977    14.071966    11.971759    1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  89.66281  ? -11.833163    16.565207    12.776837    1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  86.29513  ? -13.151033    17.094666    13.242269    1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  88.98356  ? -13.800116    15.953599    13.953022    1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   91.86334  ? -10.846907    13.679661    14.012101    1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  91.11618  ? -9.737273     12.826589    14.420116    1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   91.77929  ? -9.922363     11.376612    14.001265    1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   89.67738  ? -9.009876     10.5738      14.155475    1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  89.84685  ? -9.545194     12.913348    15.932441    1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  84.74024  ? -9.213882     14.314521    16.408567    1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 77.53131  ? -8.548891     15.044294    15.649839    1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 76.65182  ? -9.607039     14.662945    17.53056     1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.1676   ? -11.098035    11.02816     13.478249    1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.0215   ? -11.385318    9.666728     13.033886    1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.19568  ? -11.62255     9.684789     11.537951    1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.19755  ? -12.728552    9.98923      11.068599    1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.47819  ? -12.612631    9.109762     13.778608    1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  92.45682  ? -12.966324    7.70314      13.316348    1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 88.58477  ? -12.075959    7.009168     12.7494755   1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.17912  ? -14.120824    7.2756367    13.514235    1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   96.22943  ? -10.5798      9.360532     10.782872    1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.95038  ? -10.664815    9.303387     9.331112     1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.5132   ? -11.083098    7.938808     8.817261     1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.82969  ? -11.214763    7.761958     7.610085     1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.903114 ? -9.330623     9.704876     8.696789     1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  91.2275   ? -8.804288     11.095769    9.043336     1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 87.63974  ? -9.82823      12.166733    8.714151     1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 87.28699  ? -7.49841      11.370035    8.322575     1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.81526  ? -11.287452    6.976609     9.712053     1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.750404 ? -11.656315    5.632689     9.2952385    1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.84375  ? -13.155399    5.4899945    9.075242     1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.36297  ? -13.587798    4.4668508    8.5375       1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.50854  ? -11.181087    4.612436     10.334279    1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  96.20639  ? -9.682053     4.580564     10.608953    1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 94.33124  ? -8.911565     4.306031     9.327387     1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 94.28201  ? -9.350653     3.5279236    11.661703    1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.15062  ? -13.943953    6.4734335    9.488578     1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.06939  ? -15.390669    6.443284     9.333453     1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.16883  ? -15.85352     7.7670345    8.765528     1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.722244 ? -15.663413    8.820146     9.39176      1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.72762  ? -16.09242     6.1406198    10.6466465   1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.785095 ? -15.676398    4.810063     11.242059    1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 90.94632  ? -16.244698    3.7619455    10.9240055   1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 88.910965 ? -14.666077    4.836431     12.109504    1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.296555 ? -16.472897    7.7238812    7.5801754    1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.2737   ? -16.930124    8.939431     6.943905     1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.33497  ? -18.080774    8.622074     6.0032873    1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   98.08321  ? -18.371237    7.461666     5.7332144    1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  98.12883  ? -15.809271    9.672846     6.21889      1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.98247  ? -15.162797    8.855466     5.1342964    1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 97.08899  ? -14.103244    8.009728     5.421221     1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.934166 ? -15.595742    8.949314     3.8182344    1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 96.23116  ? -13.493838    7.2639456    4.4283757    1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 96.15247  ? -14.994695    8.202367     2.8177357    1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.44986  ? -13.942296    7.360663     3.1231124    1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.3386   ? -18.733278    9.659367     5.522151     1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.25095  ? -19.835707    9.527908     4.594628     1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.37308  ? -19.491014    10.206885    3.283137     1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   98.003624 ? -18.845001    11.261409    3.2701588    1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.73024  ? -21.11281     10.119304    5.1661034    1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  93.46014  ? -21.663095    9.387002     6.367603     1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  90.36022  ? -22.951096    10.032724    6.859483     1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  84.78207  ? -23.493752    9.34546      8.101298     1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  78.05846  1 -23.889387    7.928508     7.796962     1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   98.19171  ? -19.929014    9.608834     2.1839297    1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  98.1797   ? -19.74917     10.151148    0.84282166   1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   98.20485  ? -21.108109    10.459457    0.25065216   1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.9214   ? -22.002739    9.60295      0.25353396   1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  98.064804 ? -19.005808    9.149309     -0.044864807 1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  97.131004 ? -19.000322    9.4696245    -1.5464023   1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.68001  ? -18.06437     10.628772    -1.8437591   1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 95.512405 ? -18.617933    8.245798     -2.3524613   1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.894745 ? -21.294153    11.6827      -0.22611357  1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.83458  ? -22.525188    12.113332    -0.8623501   1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.874825 ? -22.250013    12.295103    -2.3540323   1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.33896  ? -21.346594    13.037046    -2.7259083   1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.424644 ? -23.073446    13.401284    -0.24647664  1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 93.913124 ? -23.315886    13.218268    1.2528641    1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.1943   ? -24.358229    13.820747    -0.93764573  1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.86439  ? -23.031832    11.622516    -3.1815698   1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.89141  ? -22.907284    11.706811    -4.631484    1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.99565  ? -24.198793    12.257063    -5.1781964   1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.58217  ? -25.272966    11.710441    -4.930041    1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.64025  ? -22.576231    10.34945     -5.2674494   1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 95.1067   ? -21.306906    9.779885     -4.6831703   1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.89806  ? -22.457838    10.5075035   -6.785304    1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 92.33148  ? -20.899717    8.4338665    -5.27042     1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   96.398994 ? -24.10644     13.337869    -5.936215    1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  96.13204  ? -25.243048    13.949669    -6.6049423   1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   96.06258  ? -24.984259    13.963198    -8.095593    1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.94636  ? -24.400288    14.909779    -8.624182    1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.84494  ? -25.472282    15.3794155   -6.076608    1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  93.05315  ? -25.816711    15.444708    -4.303949    1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   94.24561  ? -25.418127    12.938286    -8.815338    1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  93.93017  ? -25.135923    12.856044    -10.248847   1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   94.147125 ? -25.775042    14.012176    -11.004814   1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   93.0566   ? -26.90468     14.414309    -10.707836   1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  93.18748  ? -25.741037    11.511828    -10.670718   1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  91.36022  ? -25.866674    10.725788    -9.400372    1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  93.39669  ? -26.099363    11.739042    -8.315553    1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   92.80647  ? -25.052542    14.528434    -12.001793   1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  92.03795  ? -25.571157    15.579361    -12.864297   1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   92.22376  ? -25.953892    15.065779    -14.233764   1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   89.41511  ? -26.394146    15.862132    -15.077095   1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  90.89686  ? -24.55832     16.716362    -12.978215   1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  88.45829  ? -23.198896    16.248726    -13.457198   1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 82.62354  ? -23.064154    15.05773     -13.779071   1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 82.373116 ? -22.262024    17.0754      -13.504882   1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   89.77658  ? -25.799139    13.77406     -14.456981   1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  88.870964 ? -26.174541    13.163154    -15.719217   1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   89.36539  ? -26.664259    11.74781     -15.464104   1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   86.70476  ? -26.488558    11.194129    -14.375173   1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  87.69464  ? -25.002642    13.14408     -16.716303   1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  80.424835 ? -24.581572    14.521626    -17.232994   1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  76.47188  ? -23.465532    14.461046    -18.24299    1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 69.22805  ? -22.939785    13.356305    -18.47743    1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 66.84364  ? -23.092295    15.516835    -18.793049   1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   87.87223  ? -27.266727    11.148015    -16.479868   1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  87.017914 ? -27.707148    9.759635     -16.387924   1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   88.20746  ? -29.09737     9.633648     -15.824556   1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   85.23206  ? -29.812181    10.602456    -15.573411   1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   86.60636  ? -29.494598    8.376383     -15.603688   1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  85.87003  ? -30.82807     8.092995     -15.107825   1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   86.73854  ? -31.024906    8.552613     -13.674146   1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   82.70571  ? -32.17491     8.804685     -13.260593   1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  84.00275  ? -31.09544     6.5884857    -15.192213   1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  79.87615  ? -31.130201    6.064399     -16.591232   1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 72.389305 ? -32.237434    6.3112807    -17.3902     1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 70.85768  ? -30.08605     5.3217506    -17.101774   1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 65.98094  ? -32.27427     5.82704      -18.688517   1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 66.68814  ? -30.118387    4.8328114    -18.40177    1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  66.06234  ? -31.213242    5.085725     -19.189327   1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   88.86911  ? -29.954405    8.695121     -12.899013   1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  87.92775  ? -30.043623    9.11681      -11.524893   1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   88.551735 ? -29.700249    10.58917     -11.353602   1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   86.53258  ? -29.297455    11.005015    -10.248321   1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  87.63204  ? -29.15889     8.217521     -10.649543   1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  88.08032  ? -29.55911     6.7741203    -10.68782    1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 83.60462  ? -30.66253     6.3087454    -9.963593    1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 83.44927  ? -28.84596     5.846099     -11.441047   1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 80.82677  ? -31.03028     4.9783163    -9.996351    1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 80.85388  ? -29.213055    4.5151205    -11.475391   1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  81.56244  ? -30.306768    4.083553     -10.758373   1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  79.39909  ? -30.663269    2.7623281    -10.776356   1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   90.106606 ? -29.825678    11.356165    -12.397456   1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  89.79594  ? -29.57786     12.787206    -12.326415   1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   89.58483  ? -30.496809    13.447089    -11.302752   1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   86.96081  ? -31.65655     13.070409    -11.164503   1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  89.30159  ? -29.723915    13.436435    -13.690656   1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  84.9486   ? -29.45901     14.926739    -13.697721   1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  81.51101  ? -29.674604    15.501483    -15.107557   1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  74.899864 ? -29.44429     17.006178    -15.115222   1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  68.87643  1 -29.613226    17.58929     -16.473211   1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   90.38297  ? -29.945536    14.414446    -10.585143   1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  89.67576  ? -30.64587     15.145321    -9.538787    1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   90.12904  ? -30.900349    14.316294    -8.291707    1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   86.516655 ? -31.511301    14.83022     -7.353991    1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  88.2013   ? -31.982477    15.729506    -10.05643    1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  79.56784  ? -31.772306    16.613325    -11.152892   1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   93.43056  ? -30.453684    13.095179    -8.277669    1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  93.01876  ? -30.56316     12.28229     -7.089053    1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   93.98481  ? -29.484692    12.610828    -6.086611    1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   92.43728  ? -28.462963    13.245921    -6.409797    1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.79764  ? -29.685917    12.170845    -4.842386    1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.594055 ? -28.708935    12.366087    -3.780271    1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.55339  ? -28.531311    11.050334    -3.0760431   1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.47602  ? -29.466442    10.539645    -2.4630206   1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.177795 ? -29.160376    13.452879    -2.8221874   1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  91.097984 ? -28.13981     13.802559    -1.744351    1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  87.76152  ? -28.63163     14.969313    -0.8790086   1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  81.62458  ? -27.600857    15.380477    0.13866115   1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  75.455795 1 -28.029226    16.559004    0.9281084    1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.60093  ? -27.332022    10.510882    -3.1482627   1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.51512  ? -27.047436    9.185379     -2.6217053   1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   96.98614  ? -25.941744    9.282868     -1.5939939   1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.61161  ? -24.862123    9.79661      -1.8536085   1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  95.96297  ? -26.654617    8.231014     -3.740794    1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  94.98497  ? -27.639181    8.22363      -4.878831    1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.553696 ? -28.792242    7.4526052    -4.803823    1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 92.18263  ? -27.42492     9.000861     -6.0080557   1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.42371  ? -29.69766     7.451895     -5.838507    1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 90.788666 ? -28.334085    8.996739     -7.0432115   1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  90.90297  ? -29.479006    8.226464     -6.962052    1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.74843  ? -26.226727    8.78158      -0.40064156  1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.70834  ? -25.287458    8.818359     0.70656204   1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.59168  ? -24.70484     7.4386744    0.9252429    1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   96.9884   ? -25.432228    6.4728746    1.0867386    1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.628654 ? -25.976526    9.334991     1.9919288    1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.331825 ? -26.617723    10.685658    1.7440491    1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 95.99002  ? -24.965895    9.409156     3.1265635    1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.856514 ? -23.379776    7.3675513    0.9307129    1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.883156 ? -22.663212    6.135093     1.1893827    1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   97.99122  ? -21.854267    6.281405     2.4577763    1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.74645  ? -21.203882    7.308459     2.6900437    1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.76845  ? -21.72593     5.785616     0.026750866  1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.50237  ? -22.427008    5.5044346    -1.2675561   1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.43967  ? -22.776627    4.211826     -1.6182684   1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.34396  ? -22.743938    6.542588     -2.1375415   1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.51807  ? -23.424088    3.9491584    -2.8152063   1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.61425  ? -23.396803    6.2878976    -3.3372135   1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.91815  ? -23.729662    4.9973984    -3.669761    1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.46677  ? -21.907057    5.2700357    3.3013968    1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.40193  ? -21.135002    5.251645     4.535224     1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.51239  ? -19.924149    4.3532248    4.3487906    1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.1588   ? -20.039644    3.2316642    3.8637147    1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.827545 ? -21.985645    4.79315      5.713874     1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  89.847145 ? -22.518406    3.489065     5.4801164    1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.388535 ? -18.760456    4.855963     4.7334385    1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.40582  ? -17.503214    4.1428623    4.628634     1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.33411  ? -17.030096    3.7575226    6.021214     1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.991325 ? -16.980038    4.5881476    6.933274     1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.40691  ? -16.428776    4.99805      3.9645336    1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.3186   ? -16.531748    5.0462227    2.466943     1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.77569  ? -15.556328    4.455346     1.6726861    1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.70027  ? -17.590433    5.688926     1.8510985    1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 97.24869  ? -15.641462    4.5042796    0.29692784   1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 97.34684  ? -17.682379    5.734303     0.47526422   1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.524124 ? -16.706257    5.145545     -0.30795866  1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.44187  ? -16.681467    2.4833884    6.174379     1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.3399   ? -16.091919    1.9694978    7.396696     1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.50251  ? -14.75843     1.3285743    7.0395417    1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.24533  ? -14.709361    0.23561941   6.482974     1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.76466  ? -17.030811    0.9653846    8.072444     1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.06823  ? -16.416967    0.21688998   9.24816      1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.48692  ? -16.021921    1.1530051    10.378458    1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  75.963    ? -15.532483    0.3761047    11.582481    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  66.66103  1 -14.3252325   -0.44166756  11.268135    1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.165306 ? -13.686569    2.0349724    7.3341513    1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.13446  ? -12.342194    1.5677423    7.028263     1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.99495  ? -11.815899    0.78340095   8.2245245    1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.32331  ? -11.697023    1.3232499    9.327106     1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  98.02611  ? -11.406042    2.7411823    6.6880703    1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.95004  ? -11.989142    3.5687437    5.5516806    1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.563065 ? -10.0229025   2.2219923    6.3159094    1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.87072  ? -11.514022    -0.48013332  7.998486     1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.75847  ? -11.027864    -1.3246163   9.066455     1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.99082  ? -9.539419     -1.1436671   9.31818      1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.39499  ? -8.831853     -0.46474966  8.572961     1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.851074 ? -9.06137      -1.7828364   10.379019    1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.52496  ? -7.661222     -1.6920309   10.74306     1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.90762  ? -6.747        -2.388926    9.74086      1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   96.13008  ? -5.5342       -2.173744    9.775307     1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.570526 ? -7.4435835    -2.2753031   12.13557     1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  87.845924 ? -8.179021     -1.5299883   13.242044    1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  83.2154   ? -7.7129636    -0.09726034  13.384987    1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 73.44153  ? -8.504725     0.8204621    13.527548    1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 69.765434 ? -6.3940153    0.09885301   13.3553705   1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   97.02658  ? -7.298144     -3.218127    8.860691     1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.77957  ? -6.503273     -3.895462    7.8508773    1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   97.23085  ? -6.2417746    -3.0790982   6.6052184    1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.6039   ? -5.572999     -3.563776    5.6906934    1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.80199  ? -6.7356353    -1.8723394   6.527278     1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.84411  ? -6.5016       -1.013208    5.376805     1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.579994 ? -5.02651      -0.61987424  5.292946     1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   97.14315  ? -4.3997784    -0.32623717  6.318745     1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  98.13627  ? -7.379825     0.22519293   5.487785     1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.30726  ? -7.3978596    1.0906782    4.2519007    1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.822174 ? -8.203445     0.7576656    3.172675     1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.87447  ? -6.6215596    2.2350645    4.171198     1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.70432  ? -8.228186     1.5432588    2.038874     1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.68986  ? -6.6332684    3.0243971    3.0340006    1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.98885  ? -7.4435463    2.6731122    1.9787433    1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.67836  ? -7.463652     3.451662     0.848248     1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   98.06951  ? -4.4143233    -0.60606724  4.0907173    1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.96268  ? -5.0308084    -0.797641    2.7796433    1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   98.05045  ? -5.0162807    -2.2273927   2.2691524    1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   97.59296  ? -5.3763533    -2.459273    1.1192403    1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.53283  ? -4.155209     0.075762555  1.8811687    1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.798996 ? -2.7953186    -0.083461344 2.4768384    1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.70205  ? -3.0027773    -0.18282007  3.9729712    1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.504425 ? -4.59053      -3.1801546   3.1037161    1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.37432  ? -4.5913672    -4.565553    2.6547403    1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   97.38749  ? -6.0039077    -5.067572    2.4119396    1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   96.487656 ? -6.237456     -5.870958    1.4985934    1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  96.983925 ? -3.886622     -5.446166    3.679897     1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  95.69799  ? -3.7113225    -6.8614125   3.2454767    1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 89.29386  1 -4.6315303    -7.85023     3.5241506    1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 88.64526  ? -2.7219334    -7.464668    2.5416749    1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 89.52555  ? -4.2158666    -8.990882    3.0154786    1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 90.30466  ? -3.0644116    -8.789186    2.412396     1 1366
ATOM N N   . ASP B 1 65  . 65  ASP B N   97.61605  ? -6.9590616    -4.601365    3.206945     1 1367
ATOM C CA  . ASP B 1 65  . 65  ASP B CA  97.45954  ? -8.356415     -4.9489946   3.0570006    1 1368
ATOM C C   . ASP B 1 65  . 65  ASP B C   97.73223  ? -9.142698     -3.7365081   2.5968962    1 1369
ATOM O O   . ASP B 1 65  . 65  ASP B O   97.26523  ? -8.858547     -2.6157591   3.0138152    1 1370
ATOM C CB  . ASP B 1 65  . 65  ASP B CB  96.791664 ? -8.926754     -5.473624    4.372482     1 1371
ATOM C CG  . ASP B 1 65  . 65  ASP B CG  93.119    ? -8.232004     -6.736141    4.8439307    1 1372
ATOM O OD1 . ASP B 1 65  . 65  ASP B OD1 87.16032  ? -7.9913616    -7.6281075   4.010069     1 1373
ATOM O OD2 . ASP B 1 65  . 65  ASP B OD2 84.941795 ? -7.9351335    -6.8330555   6.052171     1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.90966  ? -10.147668    -3.9290402   1.7514083    1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.810074 ? -10.950947    -2.8040078   1.2878382    1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.98618  ? -11.86831     -2.2994967   2.3883462    1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.62438  ? -12.166324    -3.0260139   3.342273     1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  97.220184 ? -11.741306    -3.3841157   0.11294734   1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  95.895905 ? -11.866909    -4.8299026   0.4493387    1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  97.02341  ? -10.5851345   -5.207931    1.1534245    1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   98.04853  ? -12.348432    -1.0700579   2.2704346    1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.96366  ? -13.320412    -0.5697578   3.233817     1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.955956 ? -14.677404    -1.2276108   3.0480764    1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   97.33283  ? -14.986115    -1.8042434   1.999889     1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.55519  ? -13.387497    0.9391849    2.938993     1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.47226  ? -12.197921    1.2192918    2.072225     1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.45698  ? -11.932191    -0.043621704 1.3264014    1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   98.02414  ? -15.49681     -1.1285412   4.093047     1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.851715 ? -16.88408     -1.5555505   3.9991028    1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   98.133545 ? -17.732714    -0.36231056  3.581402     1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.77907  ? -17.683685    0.69154      4.210447     1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  97.076775 ? -17.370506    -2.1211388   5.3246694    1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  89.231415 ? -16.453157    -3.1435044   5.972389     1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  84.6276   ? -16.180113    -4.320242    5.0476055    1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  75.40648  ? -15.273407    -5.3416033   5.7219753    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  66.23616  1 -14.926009    -6.4687896   4.8204713    1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.81513  ? -18.52229     -0.5386872   2.516116     1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.798874 ? -19.316317    0.53969556   1.9572216    1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.59042  ? -20.770159    0.111401424  1.9082025    1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.85733  ? -21.085201    -0.97648513  1.4504788    1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.758224 ? -18.820852    0.9397579    0.55611134   1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.787994 ? -17.346996    1.3186392    0.6038987    1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.430534 ? -19.648754    2.0978997    0.015184552  1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.10401  ? -21.653498    0.9793921    2.3909304    1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  98.00624  ? -23.089043    0.7485677    2.3249059    1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.16083  ? -23.77448     2.0107818    1.8615458    1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.66786  ? -23.370535    3.12669      2.2128723    1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.28684  ? -23.651588    0.31514323   3.6758344    1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  90.76635  ? -23.340494    -1.1136986   4.065567     1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.41249  ? -24.103306    -1.5355986   5.304499     1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  80.39018  ? -23.884733    -3.0100782   5.597528     1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  73.286316 1 -24.692204    -3.4575102   6.760281     1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.35037  ? -24.839066    1.8351727    1.0653629    1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.32724  ? -25.638288    2.9609854    0.60632724   1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.3849   ? -26.78902     3.1878347    1.575459     1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.783295 ? -27.644352    2.3021274    1.7682031    1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  96.99508  ? -26.171188    2.6805093    -0.80748326  1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  94.73043  ? -27.100163    4.0437975    -1.5195231   1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.36129  ? -26.811865    4.3519077    2.1796834    1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.02414  ? -27.869783    4.684806     3.1267326    1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   96.96976  ? -29.10697     5.218681     2.4547355    1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.43035  ? -30.172548    5.3415914    3.101053     1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.37958  ? -27.362555    5.7079687    4.1407266    1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.38664  ? -26.204239    5.208213     4.99374      1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  88.31295  ? -25.73225     6.247499     6.0074334    1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 79.59798  ? -26.191885    7.403135     5.9314795    1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 77.12917  ? -24.908154    5.9090877    6.874864     1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   95.42668  ? -29.022545    5.5487084    1.1635476    1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  95.33975  ? -30.16123     6.084723     0.42766148   1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   95.201    ? -30.91651     4.951948     -0.23739609  1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   93.5744   ? -30.311052    4.084314     -0.89392275  1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  94.96193  ? -29.69625     7.082805     -0.6254137   1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 91.48575  ? -28.928452    8.102094     0.019995604  1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 91.40174  ? -30.883596    7.7260275    -1.3140285   1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   92.88877  ? -32.221848    4.973676     -0.085687935 1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  92.48171  ? -33.053886    3.983577     -0.76066715  1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   93.276146 ? -33.003513    4.2125626    -2.2631843   1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   91.0354   ? -33.401043    5.2727594    -2.741687    1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  90.42946  ? -34.480022    4.058163     -0.2526344   1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  77.95289  ? -35.424957    3.0805242    -0.91600394  1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  72.07267  ? -34.95386     1.3502       -0.6488064   1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  62.082363 ? -36.152073    0.5033937    -1.6678209   1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   91.656204 ? -32.524193    3.22202      -3.0018258   1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  91.27518  ? -32.399708    3.3443847    -4.448484    1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   91.9058   ? -32.647373    1.9880737    -5.083904    1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   90.11838  ? -32.294735    0.94106966   -4.534189    1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  89.22055  ? -30.990215    3.8838837    -4.832526    1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 82.0063   ? -29.910856    2.9363475    -4.339619    1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 82.85675  ? -30.909124    4.108775     -6.3273616   1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   88.68618  ? -33.264355    1.9998358    -6.2410107   1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  88.14492  ? -33.517586    0.7886946    -6.9929705   1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   88.70439  ? -32.40657     0.6316933    -8.023614    1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   85.929695 ? -32.470432    1.2105024    -9.11485     1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  87.14778  ? -34.899902    0.8150059    -7.657642    1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  83.59439  ? -36.03526     0.80105895   -6.658104    1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 76.466156 ? -36.58114     -0.3907079   -6.1900177   1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 76.25174  ? -36.580036    1.994737     -6.1863303   1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 71.2478   ? -37.612305    -0.3961665   -5.2944727   1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 72.098305 ? -37.63636     2.0016692    -5.279833    1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  72.3085   ? -38.14245     0.7834455    -4.8480554   1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  68.074745 ? -39.169865    0.7745267    -3.9404147   1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   91.6389   ? -31.405693    -0.16407272  -7.697213    1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.23828  ? -30.270405    -0.3840072   -8.56542     1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   91.84403  ? -29.862253    -1.8398725   -8.49396     1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   90.63554  ? -29.877348    -2.4407575   -7.4155498   1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  90.46695  ? -29.096323    0.5130621    -8.155177    1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.16563  ? -27.992067    0.5847335    -9.164905    1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 81.27857  1 -27.043545    -0.4039873   -9.301557    1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 81.51964  ? -27.710941    1.4985607    -10.112719   1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 82.39364  ? -26.208199    -0.07542724  -10.274037   1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 83.47966  ? -26.602362    1.0761977    -10.792609   1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   92.67353  ? -29.511028    -2.4592514   -9.624741    1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  91.92253  ? -29.161514    -3.8881621   -9.586177    1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   92.46934  ? -27.966648    -4.210868    -8.708072    1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   90.47495  ? -27.870829    -5.345281    -8.23135     1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  90.80415  ? -28.846397    -4.2032404   -11.06452    1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  88.47126  ? -29.577175    -3.1589005   -11.844529   1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.4658   ? -29.549923    -1.9344826   -10.9897785  1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.17193  ? -27.086231    -3.2648854   -8.487761    1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  92.55509  ? -25.880482    -3.5059881   -7.7022257   1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.287735 ? -25.999563    -3.0413964   -6.256062    1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   91.95679  ? -24.999308    -3.0654795   -5.5260744   1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  91.49077  ? -24.676899    -2.8121529   -8.362846    1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  84.65444  ? -24.473326    -3.3174694   -9.677121    1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   94.867035 ? -27.167288    -2.5989997   -5.831397    1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  94.90865  ? -27.406487    -2.166073    -4.458993    1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.04311  ? -28.697372    -2.8220212   -3.9871526   1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.513985 ? -29.761078    -2.5621576   -4.5254397   1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  94.91103  ? -27.496561    -0.6391501   -4.331238    1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 92.94376  ? -26.256666    0.020309933  -4.936323    1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 92.9559   ? -27.666277    -0.23693752  -2.8779397   1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 89.87526  ? -26.298353    1.546762     -4.934814    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   94.43963  ? -28.602007    -3.663846    -2.9651072   1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  93.97545  ? -29.783033    -4.3287125   -2.443936    1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.09641  ? -30.539083    -3.4251683   -1.4879128   1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   92.11773  ? -30.150297    -2.2773778   -1.2341355   1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.34869  ? -29.40677     -5.6649246   -1.7882463   1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.26732  ? -28.515028    -5.4883876   -0.56845707  1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 87.46007  ? -28.481228    -4.397466    0.016595183  1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 87.379745 ? -27.825245    -6.4729977   -0.21844222  1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.24453  ? -31.664782    -3.9362955   -0.9896176   1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  92.68782  ? -32.504463    -3.1405215   -0.11635437  1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   92.9404   ? -31.873734    -2.8276384   1.2197278    1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   90.39576  ? -32.286407    -1.8777803   1.8908173    1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  92.179276 ? -33.84598     -3.8541584   0.09623129   1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  87.72199  ? -34.68427     -4.122258    -1.1468225   1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 80.88473  ? -35.01066     -2.8255298   -1.8669289   1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 81.973305 ? -35.960007    -4.88075     -0.80101603  1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.27194  ? -30.863724    -3.5824516   1.6203856    1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  94.83148  ? -30.167       -3.3130267   2.853295     1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.030106 ? -29.035769    -2.3122323   2.6849566    1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.142334 ? -28.3949      -1.9251034   3.6700895    1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.33699  ? -29.597593    -4.6001368   3.455396     1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  87.87159  ? -30.689476    -5.626175    3.8168705    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  83.54559  ? -30.094776    -6.837084    4.5138893    1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.27579  ? -29.316916    -6.664366    5.4701576    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.285866 ? -30.442736    -7.972177    4.1154356    1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.14425  ? -28.777184    -1.8946974   1.4466996    1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  95.92298  ? -27.729424    -0.9463887   1.1802509    1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.50349  ? -26.377317    -1.544288    0.8111458    1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.205864 ? -25.419636    -0.80188185  0.6073984    1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   95.97747  ? -26.320438    -2.871613    0.71979487   1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.62707  ? -25.053375    -3.5142627   0.35269004   1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.67058  ? -24.717789    -3.2303193   -1.1020112   1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.39473  ? -25.566141    -3.3808155   -1.989624    1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.50417  ? -25.155378    -5.0183773   0.5904592    1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.86884  ? -25.401003    -5.360391    2.0420268    1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 88.3717   ? -24.724659    -4.850233    2.9363637    1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 87.6546   ? -26.357212    -6.2453938   2.2915387    1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.652016 ? -23.483532    -2.8293724   -1.3536466   1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.53696  ? -23.033955    -2.4525402   -2.681948    1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.28667  ? -22.265448    -3.6127477   -3.292047    1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   94.04545  ? -21.301315    -4.1195416   -2.6986222   1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.43237  ? -22.141193    -1.1956582   -2.6288316   1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 93.03885  ? -22.913912    -0.029621612 -2.0167997   1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 92.982025 ? -21.666218    -0.8309967   -4.0360913   1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   93.22421  ? -22.67133     -4.0355883   -4.4597282   1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  92.49929  ? -22.01139     -5.092973    -5.2050114   1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   93.16781  ? -21.035069    -4.4455376   -6.1966558   1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   91.059296 ? -21.427538    -4.033989    -7.2948637   1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.63757  ? -23.024408    -5.9701476   -5.937061    1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  80.82491  ? -22.37911     -6.9898434   -6.6714454   1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   93.836075 ? -19.791372    -4.3440747   -5.781004    1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  93.65408  ? -18.752264    -3.7282825   -6.581539    1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   94.20991  ? -17.489622    -4.560968    -6.4349422   1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   93.01437  ? -16.997654    -4.772163    -5.3250732   1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  92.432556 ? -18.499075    -2.286263    -6.120254    1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  88.53285  ? -17.695951    -1.3819685   -7.0492883   1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 84.13707  ? -18.38952     -1.2073104   -8.389671    1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 84.84012  ? -17.484081    -0.019191898 -6.4003205   1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   95.40094  ? -16.950085    -5.0182934   -7.556463    1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.86096  ? -15.804482    -5.928119    -7.532518    1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.73943  ? -14.584875    -5.2997103   -6.8644724   1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   94.1953   ? -13.787426    -6.0070148   -6.2473297   1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.881714 ? -15.452137    -6.365271    -8.9538965   1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  86.90147  ? -16.480389    -7.288235    -9.556504    1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 76.96327  ? -17.23804     -7.933439    -8.843055    1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 76.42505  ? -16.516285    -7.355776    -10.882357   1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   95.694565 ? -14.428542    -3.9933124   -6.975478    1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  95.5351   ? -13.269093    -3.3323965   -6.381274    1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   95.95996  ? -13.303274    -3.3974905   -4.8561687   1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   94.29427  ? -12.276642    -3.2224977   -4.2044735   1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  93.653175 ? -13.161241    -1.8690101   -6.870009    1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 87.711464 ? -11.757082    -1.3251749   -6.632679    1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 87.77773  ? -14.2022705   -0.99865866  -6.192234    1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 82.6333   ? -11.523097    0.041565266  -7.2298822   1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   95.01273  ? -14.46296     -3.6625888   -4.2784977   1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.7832   ? -14.589358    -3.829657    -2.8380134   1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.29482  ? -14.35811     -5.270991    -2.4046595   1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   92.9201   ? -14.479651    -5.5752378   -1.2123247   1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.3689   ? -15.967657    -3.3593328   -2.3698275   1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  94.88097  ? -16.260279    -1.8700855   -2.5181246   1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 91.95764  ? -15.323448    -1.0497118   -1.6524682   1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.270226 ? -17.706194    -1.5832859   -2.155035    1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   94.319214 ? -14.025229    -6.149657    -3.3453026   1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  93.5202   ? -13.842557    -7.565717    -3.0453484   1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   94.57942  ? -12.612379    -8.099018    -3.7589252   1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   92.77552  ? -11.486307    -7.7180223   -3.4380443   1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  90.8082   ? -15.114892    -8.352224    -3.3972924   1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  82.58559  ? -16.326672    -7.9196706   -2.591454    1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  79.966606 ? -17.511631    -8.83951     -2.8336775   1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  73.74068  ? -18.651548    -8.44226     -2.0121865   1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  68.17845  ? -19.782999    -9.131314    -1.9361861   1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 60.886826 ? -19.930819    -10.264562   -2.6142924   1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 57.9271   1 -20.769247    -8.704107    -1.1725773   1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   93.11707  ? -12.80443     -8.961975    -4.753178    1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  92.19581  ? -11.692234    -9.687865    -5.3594937   1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   93.08433  ? -10.762819    -8.793765    -6.175656    1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   90.46653  ? -9.599183     -9.139946    -6.3789387   1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  90.01641  ? -12.221919    -10.81844    -6.2491417   1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  80.62004  ? -13.18155     -10.373358   -7.3391933   1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  75.173164 ? -14.631124    -10.344786   -6.8764124   1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.13933  ? -14.871789    -10.515984   -5.664594    1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 64.074814 ? -15.530133    -10.159642   -7.7237625   1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   95.62908  ? -11.25094     -7.658677    -6.6582804   1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  95.18106  ? -10.417945    -6.759021    -7.457537    1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   95.712585 ? -9.621142     -5.770016    -6.6119328   1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   94.64984  ? -8.864392     -4.9750414   -7.1705847   1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  94.24354  ? -11.280072    -6.003139    -8.463014    1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  91.198814 ? -11.787031    -6.8863387   -9.590149    1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 85.5455   ? -11.38851     -8.066137    -9.640931    1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 84.35778  ? -12.575916    -6.3924327   -10.409137   1 1603
ATOM N N   . TRP B 1 95  . 95  TRP B N   97.35249  ? -9.7810955    -5.795606    -5.3013787   1 1604
ATOM C CA  . TRP B 1 95  . 95  TRP B CA  97.37138  ? -9.079882     -4.8515167   -4.44908     1 1605
ATOM C C   . TRP B 1 95  . 95  TRP B C   97.11531  ? -7.5887866    -5.1596975   -4.4025426   1 1606
ATOM O O   . TRP B 1 95  . 95  TRP B O   96.4542   ? -7.176913     -6.3179855   -4.3168836   1 1607
ATOM C CB  . TRP B 1 95  . 95  TRP B CB  97.630775 ? -9.649441     -4.852045    -3.0367208   1 1608
ATOM C CG  . TRP B 1 95  . 95  TRP B CG  97.77733  ? -8.8773985    -3.9532528   -2.1118217   1 1609
ATOM C CD1 . TRP B 1 95  . 95  TRP B CD1 97.228714 ? -7.9449477    -4.3295183   -1.1874391   1 1610
ATOM C CD2 . TRP B 1 95  . 95  TRP B CD2 97.68706  ? -8.959194     -2.5173035   -2.049347    1 1611
ATOM N NE1 . TRP B 1 95  . 95  TRP B NE1 97.058014 ? -7.4463825    -3.213663    -0.5505257   1 1612
ATOM C CE2 . TRP B 1 95  . 95  TRP B CE2 97.50555  ? -8.052569     -2.0979173   -1.0558333   1 1613
ATOM C CE3 . TRP B 1 95  . 95  TRP B CE3 97.49983  ? -9.714294     -1.5562387   -2.727999    1 1614
ATOM C CZ2 . TRP B 1 95  . 95  TRP B CZ2 97.25882  ? -7.872114     -0.75068706  -0.7315727   1 1615
ATOM C CZ3 . TRP B 1 95  . 95  TRP B CZ3 97.101166 ? -9.532776     -0.21715024  -2.405957    1 1616
ATOM C CH2 . TRP B 1 95  . 95  TRP B CH2 96.99678  ? -8.627494     0.17209566   -1.4164729   1 1617
ATOM N N   . LYS B 1 96  . 96  LYS B N   97.71139  ? -6.7762046    -4.0999684   -4.453474    1 1618
ATOM C CA  . LYS B 1 96  . 96  LYS B CA  97.47657  ? -5.3363724    -4.199625    -4.2927585   1 1619
ATOM C C   . LYS B 1 96  . 96  LYS B C   97.8522   ? -4.8879385    -3.0818307   -3.368576    1 1620
ATOM O O   . LYS B 1 96  . 96  LYS B O   97.31589  ? -5.4645047    -1.9940087   -3.382466    1 1621
ATOM C CB  . LYS B 1 96  . 96  LYS B CB  96.16853  ? -4.6238456    -4.083528    -5.636856    1 1622
ATOM C CG  . LYS B 1 96  . 96  LYS B CG  87.694435 ? -4.993301     -5.172683    -6.6386027   1 1623
ATOM C CD  . LYS B 1 96  . 96  LYS B CD  84.54865  ? -4.341942     -4.9268503   -7.990975    1 1624
ATOM C CE  . LYS B 1 96  . 96  LYS B CE  77.17254  ? -4.774948     -5.9709597   -9.005144    1 1625
ATOM N NZ  . LYS B 1 96  . 96  LYS B NZ  68.79617  1 -4.187725     -5.7036486   -10.3516655  1 1626
ATOM N N   . PRO B 1 97  . 97  PRO B N   98.166595 ? -3.8542511    -3.3111582   -2.5643713   1 1627
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  98.0379   ? -3.429195     -2.2857745   -1.6034219   1 1628
ATOM C C   . PRO B 1 97  . 97  PRO B C   98.1146   ? -2.8588407    -1.0276177   -2.2434375   1 1629
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.59     ? -2.6456246    -0.0396209   -1.5357989   1 1630
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.55473  ? -2.372765     -3.012109    -0.7574257   1 1631
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.51633  ? -1.8678628    -4.0969377   -1.6456999   1 1632
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.48885  ? -3.0436027    -4.541897    -2.469756    1 1633
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.668076 ? -2.6014771    -1.035717    -3.5486128   1 1634
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.50273  ? -2.154745     0.17059818   -4.235973    1 1635
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.50305  ? -3.3211246    1.0736574    -4.61711     1 1636
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.60785  ? -3.1121755    2.2189124    -5.0187006   1 1637
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  97.08275  ? -1.3205432    -0.1739763   -5.4824476   1 1638
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.3608   ? -0.05132155   -0.91414416  -5.0816345   1 1639
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.719765 ? -2.1315138    -1.003301    -6.4703727   1 1640
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.97601  ? -4.544167     0.5764038    -4.492843    1 1641
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.91896  ? -5.7190857    1.3907466    -4.750274    1 1642
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.998695 ? -5.991441     2.3116882    -3.5701234   1 1643
ATOM O O   . LEU B 1 99  . 99  LEU B O   97.54068  ? -5.4151816    2.1621392    -2.4852028   1 1644
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  97.69209  ? -6.9292703    0.49645272   -5.040621    1 1645
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  96.25352  ? -6.7957       -0.4326162   -6.2487617   1 1646
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 94.05658  ? -6.580461     0.3677257    -7.523138    1 1647
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 94.15269  ? -8.017011     -1.3255217   -6.3781056   1 1648
ATOM N N   . THR B 1 100 . 100 THR B N   97.89413  ? -6.875489     3.2730145    -3.777096    1 1649
ATOM C CA  . THR B 1 100 . 100 THR B CA  97.8111   ? -7.1614747    4.2952094    -2.7871265   1 1650
ATOM C C   . THR B 1 100 . 100 THR B C   97.90882  ? -8.668286     4.461745     -2.6354086   1 1651
ATOM O O   . THR B 1 100 . 100 THR B O   97.31305  ? -9.472131     3.8166168    -3.3181965   1 1652
ATOM C CB  . THR B 1 100 . 100 THR B CB  97.34424  ? -6.5324836    5.6348495    -3.185753    1 1653
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 94.306076 ? -7.142886     6.1170735    -4.383762    1 1654
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 93.3264   ? -5.030881     5.4911814    -3.4038742   1 1655
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.92212  ? -9.041395     5.3592525    -1.7175056   1 1656
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.822914 ? -10.450099    5.7046714    -1.5568416   1 1657
ATOM C C   . ILE B 1 101 . 101 ILE B C   97.914825 ? -11.0258045   6.26951      -2.8540044   1 1658
ATOM O O   . ILE B 1 101 . 101 ILE B O   97.2767   ? -12.182597    6.0086284    -3.1945968   1 1659
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  97.2295   ? -10.616703    6.701575     -0.39298788  1 1660
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 93.035286 ? -10.25204     6.0376434    0.93956643   1 1661
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 92.221054 ? -12.031774    7.249539     -0.3478372   1 1662
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 86.91902  ? -11.147458    4.873544     1.3245525    1 1663
ATOM N N   . TRP B 1 102 . 102 TRP B N   97.26061  ? -10.216485    7.012678     -3.591484    1 1664
ATOM C CA  . TRP B 1 102 . 102 TRP B CA  97.097084 ? -10.699745    7.5738807    -4.8508387   1 1665
ATOM C C   . TRP B 1 102 . 102 TRP B C   97.45196  ? -11.076101    6.472759     -5.83182     1 1666
ATOM O O   . TRP B 1 102 . 102 TRP B O   97.072014 ? -12.043295    6.63536      -6.591263    1 1667
ATOM C CB  . TRP B 1 102 . 102 TRP B CB  96.37689  ? -9.652599     8.487547     -5.4676633   1 1668
ATOM C CG  . TRP B 1 102 . 102 TRP B CG  93.5721   ? -9.971303     8.855049     -6.885249    1 1669
ATOM C CD1 . TRP B 1 102 . 102 TRP B CD1 88.67491  ? -9.264286     8.498129     -8.008876    1 1670
ATOM C CD2 . TRP B 1 102 . 102 TRP B CD2 90.5025   ? -11.099266    9.609999     -7.350552    1 1671
ATOM N NE1 . TRP B 1 102 . 102 TRP B NE1 84.65398  ? -9.876281     9.000775     -9.129068    1 1672
ATOM C CE2 . TRP B 1 102 . 102 TRP B CE2 88.44722  ? -11.009155    9.680346     -8.752583    1 1673
ATOM C CE3 . TRP B 1 102 . 102 TRP B CE3 82.91199  ? -12.172494    10.231705    -6.705598    1 1674
ATOM C CZ2 . TRP B 1 102 . 102 TRP B CZ2 83.554726 ? -11.95183     10.358111    -9.52368     1 1675
ATOM C CZ3 . TRP B 1 102 . 102 TRP B CZ3 79.34463  ? -13.109755    10.908661    -7.470413    1 1676
ATOM C CH2 . TRP B 1 102 . 102 TRP B CH2 80.17534  ? -12.993778    10.967097    -8.872482    1 1677
ATOM N N   . SER B 1 103 . 103 SER B N   97.20041  ? -10.351076    5.364264     -5.8405247   1 1678
ATOM C CA  . SER B 1 103 . 103 SER B CA  96.94029  ? -10.683776    4.2614107    -6.721018    1 1679
ATOM C C   . SER B 1 103 . 103 SER B C   97.09591  ? -12.085444    3.7412612    -6.446081    1 1680
ATOM O O   . SER B 1 103 . 103 SER B O   96.10575  ? -12.818226    3.377643     -7.373929    1 1681
ATOM C CB  . SER B 1 103 . 103 SER B CB  96.104774 ? -9.657849     3.131529     -6.563698    1 1682
ATOM O OG  . SER B 1 103 . 103 SER B OG  89.92733  ? -8.342116     3.5974965    -6.8052397   1 1683
ATOM N N   . ILE B 1 104 . 104 ILE B N   97.59577  ? -12.475722    3.6957638    -5.1890845   1 1684
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  97.51091  ? -13.818036    3.2592294    -4.819369    1 1685
ATOM C C   . ILE B 1 104 . 104 ILE B C   97.31908  ? -14.845388    4.3027263    -5.216878    1 1686
ATOM O O   . ILE B 1 104 . 104 ILE B O   96.62688  ? -15.90325     3.977248     -5.770107    1 1687
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  97.5563   ? -13.883989    2.9470067    -3.320093    1 1688
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 96.94014  ? -12.903359    1.8209562    -2.9716947   1 1689
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 96.762146 ? -15.301691    2.5737665    -2.911239    1 1690
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 95.089966 ? -12.772138    1.5782106    -1.4822903   1 1691
ATOM N N   . ILE B 1 105 . 105 ILE B N   97.03428  ? -14.545884    5.5664797    -4.960196    1 1692
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  96.95412  ? -15.471365    6.637609     -5.3259177   1 1693
ATOM C C   . ILE B 1 105 . 105 ILE B C   96.64466  ? -15.695473    6.6473217    -6.8247323   1 1694
ATOM O O   . ILE B 1 105 . 105 ILE B O   95.8782   ? -16.823925    6.8278666    -7.2951484   1 1695
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  97.15687  ? -14.936415    7.9929943    -4.827107    1 1696
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 96.7206   ? -14.86051     8.000259     -3.297749    1 1697
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 96.658005 ? -15.815069    9.142788     -5.3288274   1 1698
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 95.30369  ? -14.275408    9.273759     -2.718803    1 1699
ATOM N N   . TYR B 1 106 . 106 TYR B N   95.718636 ? -14.632403    6.4426885    -7.5880394   1 1700
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  95.4305   ? -14.7587      6.373631     -9.038911    1 1701
ATOM C C   . TYR B 1 106 . 106 TYR B C   95.73855  ? -15.695812    5.2472844    -9.465241    1 1702
ATOM O O   . TYR B 1 106 . 106 TYR B O   94.984886 ? -16.539177    5.421625     -10.339146   1 1703
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  94.71959  ? -13.387282    6.203736     -9.667335    1 1704
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  92.99781  ? -13.402633    6.1278996    -11.181586   1 1705
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 89.51631  ? -13.379032    7.2836556    -11.938653   1 1706
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 88.83208  ? -13.429122    4.9110136    -11.837388   1 1707
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 85.880455 ? -13.384238    7.2273235    -13.322296   1 1708
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 86.75087  ? -13.445111    4.8402643    -13.227604   1 1709
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  85.91156  ? -13.424248    6.0040364    -13.956028   1 1710
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  83.54966  ? -13.424213    5.936861     -15.328827   1 1711
ATOM N N   . GLY B 1 107 . 107 GLY B N   95.09176  ? -15.572602    4.092657     -8.833398    1 1712
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  94.723526 ? -16.442087    2.9886932    -9.141346    1 1713
ATOM C C   . GLY B 1 107 . 107 GLY B C   94.918274 ? -17.8912      3.2562647    -8.781362    1 1714
ATOM O O   . GLY B 1 107 . 107 GLY B O   93.49983  ? -18.80872     2.8449266    -9.50785     1 1715
ATOM N N   . LEU B 1 108 . 108 LEU B N   95.39187  ? -18.1185      3.9460604    -7.676905    1 1716
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  95.154594 ? -19.481947    4.2597685    -7.261566    1 1717
ATOM C C   . LEU B 1 108 . 108 LEU B C   94.41317  ? -20.15917     5.223684     -8.226965    1 1718
ATOM O O   . LEU B 1 108 . 108 LEU B O   93.08465  ? -21.379274    5.139921     -8.432997    1 1719
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.99924  ? -19.480186    4.8330436    -5.854814    1 1720
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.98142  ? -19.08451     3.881282     -4.720107    1 1721
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 94.75685  ? -20.08794     2.7438385    -4.6150103   1 1722
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 95.27281  ? -18.980696    4.630237     -3.4100869   1 1723
ATOM N N   . GLN B 1 109 . 109 GLN B N   93.11854  ? -19.397446    6.1332555    -8.809207    1 1724
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  92.45806  ? -19.973341    7.1004114    -9.737552    1 1725
ATOM C C   . GLN B 1 109 . 109 GLN B C   92.205894 ? -20.476656    6.435499     -11.003031   1 1726
ATOM O O   . GLN B 1 109 . 109 GLN B O   89.89699  ? -21.447481    6.897647     -11.600794   1 1727
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  91.55515  ? -18.956694    8.17621      -10.086372   1 1728
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  87.53979  ? -18.622295    9.132828     -8.960645    1 1729
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  85.583115 ? -17.674313    10.228195    -9.399636    1 1730
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 79.53307  ? -18.085829    11.241249    -9.965724    1 1731
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 77.938126 ? -16.37826     10.027012    -9.159666    1 1732
ATOM N N   . TYR B 1 110 . 110 TYR B N   89.171776 ? -19.834246    5.359036     -11.43528    1 1733
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  88.21506  ? -20.212618    4.656229     -12.649078   1 1734
ATOM C C   . TYR B 1 110 . 110 TYR B C   88.6624   ? -20.874388    3.3295927    -12.346453   1 1735
ATOM O O   . TYR B 1 110 . 110 TYR B O   86.27759  ? -20.90639     2.4336333    -13.192747   1 1736
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  87.216484 ? -18.994093    4.453895     -13.547989   1 1737
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  84.651436 ? -18.422281    5.757209     -14.067807   1 1738
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 79.0812   ? -18.95899     6.3650494    -15.195332   1 1739
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 77.897934 ? -17.365673    6.387305     -13.426161   1 1740
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 74.215294 ? -18.443932    7.55797      -15.679018   1 1741
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 75.19624  ? -16.845463    7.576544     -13.896444   1 1742
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  74.89685  ? -17.382204    8.152503     -15.019465   1 1743
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  71.81384  ? -16.858915    9.334958     -15.492568   1 1744
ATOM N N   . LEU B 1 111 . 111 LEU B N   83.322716 ? -21.401974    3.1843965    -11.153658   1 1745
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  82.4218   ? -22.072783    1.9515375    -10.760385   1 1746
ATOM C C   . LEU B 1 111 . 111 LEU B C   81.77638  ? -23.362862    1.7785417    -11.542524   1 1747
ATOM O O   . LEU B 1 111 . 111 LEU B O   75.569275 ? -23.622532    0.6964287    -12.047794   1 1748
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  80.231926 ? -22.349085    1.9735457    -9.245727    1 1749
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  80.059814 ? -22.898224    0.6950862    -8.640267    1 1750
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 74.86903  ? -21.908445    -0.44994575  -8.828822    1 1751
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 77.34676  ? -23.216858    0.9105851    -7.179207    1 1752
#
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 ?
#
