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  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 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   14.095283 ? -51.91871    5.327485      5.1999664    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.867272 ? -50.57533    5.238811      5.8223367    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.493561 ? -49.626427   4.7009897     4.7567782    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.182404 ? -49.646656   3.5146105     4.4766088    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.319843 ? -50.622692   4.3098593     7.039294     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.773702 ? -51.3154     4.9652343     8.232996     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.1081   ? -51.590538   3.804655      9.588304     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.811218 ? -52.11557    4.922161      10.899774    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.789576 ? -48.91589    5.5550404     4.0923433    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.254272 ? -47.97069    5.126879      3.0725608    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.988806 ? -46.82443    4.395167      3.7671351    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.546235 ? -46.082184   5.0049706     4.539679     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.15002  ? -47.496628   6.3448315     2.2826242    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.950999 ? -46.743122   3.1101701     3.566136     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.064237 ? -45.709106   2.2943313     4.1935115    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.129101 ? -44.329323   2.772373      3.7588086    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.050419 ? -44.0432     2.8050163     2.5594041    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.926791 ? -43.52147    3.1764097     4.7132406    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.15574  ? -42.143696   3.5604444     4.4413676    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.270726 ? -41.44244    2.4214017     3.688069     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.14496  ? -41.57778    1.2592269     4.096151     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.78275  ? -41.448795   3.8840988     5.765167     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.207079 ? -40.74863    2.6977878     2.6063962    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.551589 ? -40.062122   1.6577895     1.8562446    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.030508 ? -39.024376   1.016533      2.7692688    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.581009 ? -38.111256   1.6796368     3.250647     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.281257 ? -39.457558   2.3643332     0.63946134   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.148592 ? -39.315594   3.807664      1.1023196    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.660987 ? -40.48114    4.001192      2.0710335    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.419487 ? -39.223183   -0.25291687   3.069026     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.887045 ? -38.37559    -0.98532647   3.9990578    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.825642 ? -36.912174   -1.0158403    3.5453737    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.297171 ? -36.629707   -0.8672206    2.3488302    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.034594 ? -35.98341    -1.2692401    4.460496     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.41841  ? -34.538975   -1.2503917    4.1719193    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.05745  ? -34.1286     -2.2075605    3.0444062    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.768502 ? -33.203175   -1.9091371    2.2979267    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.873775 ? -33.87158    -1.606702     5.5059834    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.937349 ? -34.96652    -2.3208566    6.2948976    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.890858 ? -36.243416   -1.6450945    5.8293157    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.811339 ? -34.87118    -3.277319     2.8476558    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.058525 ? -34.692368   -4.1962457    1.71621      1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.192108 ? -34.890396   -3.5248232    0.35287824   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.906448 ? -34.139393   -3.810519     -0.5761604   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.470163 ? -35.687416   -5.3560476    1.8754821    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.77077  ? -35.070847   -6.5671735    2.5911975    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.355778 ? -36.104527   -7.2821145    3.4537907    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.16442  ? -34.53509    -7.550394     1.560996     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.626034 ? -35.8728     -2.6216433    0.22591445   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.115849 ? -36.066483   -1.8833117    -1.0318816   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.05035  ? -34.939716   -0.8956221    -1.2874683   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.484608 ? -34.555992   -0.73248917   -2.434668    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.183702 ? -37.422127   -1.1661903    -1.0709959   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.668229 ? -38.55244    -2.0847015    -1.5385315   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.620918 ? -39.82995    -1.2479799    -1.7579046   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.800176 ? -40.938557   -2.0549777    -2.293626    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.586565 ? -42.133583   -1.6096376    -2.643152    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.883419 ? -42.44446    -0.34979796   -2.5211568   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.707191 1 -43.042255   -2.4118018    -3.1130652   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.435028 ? -34.4133     -0.27225062   -0.25901172  1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.466776 ? -33.238926   0.5941829     -0.37721628  1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.564035 ? -31.992971   -0.20139731   -0.77282643  1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.531279 ? -31.280006   0.21628071    -1.6756457   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.44859  ? -33.031113   1.347579      0.9483069    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.61057  ? -33.52485    2.795092      0.87314737   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.69426  ? -34.0892     3.2575715     2.2117336    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.137516 ? -32.379917   3.7213788     0.4879191    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.61027  ? -31.798853   -1.3607621    -0.17661586  1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.874153 ? -30.695765   -2.2494798    -0.5567392   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.532814 ? -30.834658   -2.7438407    -2.0041466   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.457642 ? -29.858177   -2.7418652    -2.7485707   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.938534 ? -30.648293   -3.4099305    0.43518734   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.423023 ? -32.036564   -3.0891278    -2.4316835   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.369265 ? -32.31006    -3.466169     -3.8270118   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.79603  ? -32.14203    -2.293796     -4.7957196   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.465564 ? -31.63754    -2.496211     -5.8950872   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.808226 ? -33.732075   -4.0326467    -3.933875    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.716291 ? -33.81105    -5.531568     -3.6197157   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.172124 ? -35.232628   -5.917317     -3.2308877   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.90007  ? -33.407772   -6.3622026    -4.842923    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.711456 ? -32.530746   -1.0872154    -4.406889    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.579082 ? -32.29814    0.11397871    -5.21919     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.233158 ? -30.810392   0.430749      -5.337299    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.407015 ? -30.357967   0.77421695    -6.427912    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.495579 ? -33.06031    1.3048863     -4.612526    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.408865 ? -34.438137   1.519044      -5.253383    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.309677 ? -35.372425   2.244215      -4.29897     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.524477 ? -34.304405   2.356327      -6.524251    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.58173  ? -30.062366   0.2773261     -4.265695    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.451817 ? -28.60467    0.4209077     -4.28679     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.013182 ? -27.960363   -0.64574116   -5.1742783   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.220118 ? -27.168      -0.30464137   -6.0448794   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.105692 ? -28.063314   0.36652654    -2.8487525   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.67154  ? -28.201471   1.7035656     -2.1045353   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.126251 ? -28.104822   1.4977946     -0.59996593  1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.726368 ? -27.116455   2.6816716     -2.5291677   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.682062 ? -28.36571    -1.8916463    -5.0419602   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.54661  ? -27.91682    -2.971058     -5.9334774   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.535986 ? -28.306656   -2.7074695    -7.393639    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.75875  ? -27.499403   -2.9177158    -8.292904    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.624389 ? -28.514841   -4.3028154    -5.450846    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.069366 ? -27.651237   -5.0000887    -4.3869944   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.889504 ? -28.499672   -5.9192204    -3.5154788   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.41125  ? -26.56516    -5.8355246    -5.0575476   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.00735  ? -29.504528   -2.1949542    -7.6245737   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.598747 ? -29.975277   -1.865393     -8.968108    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.575397 ? -29.232536   -0.6973612    -9.6090765   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.664865 ? -29.01185    -0.7157247    -10.819592   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.61159  ? -28.813244   0.2835448     -8.832395    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.470057 ? -27.972328   1.380584      -9.334245    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.730309 ? -26.549065   0.92648166    -9.652247    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.857391 ? -25.99131    1.3716171     -10.652973   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.298948 ? -27.958693   2.5589473     -8.346129    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.918463 ? -29.220692   3.4049754     -8.483777    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.266857 ? -29.10895    5.0578656     -7.7343774   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.55568  ? -29.330956   4.635662      -5.9921007   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.168837 ? -26.013721   0.020221446   -8.875556    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.586338 ? -24.695625   -0.57062113   -9.170864    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.191542 ? -24.739607   -1.3878803    -10.463663   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.080572 ? -23.802488   -1.337529     -11.252025   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.699024 ? -24.20079    -1.4123342    -7.9745502   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.569199 ? -23.971363   -0.52585775   -6.748535    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.981945 ? -22.875364   -2.116839     -8.263542    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.979166 ? -25.840597   -2.0871582    -10.721107   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.038492 ? -25.979765   -2.9092064    -11.931016   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.568037 ? -26.140553   -2.1298928    -13.236879   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.875061 ? -25.842417   -2.6639502    -14.300848   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.962837 ? -26.620409   -0.8812881    -13.186053   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.589886 ? -26.818232   -0.05057199   -14.396035   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.598202 ? -25.585724   0.7371976     -14.833367   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.700249 ? -25.666641   1.387574      -15.8712015  1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.60971  ? -28.023      0.8821583     -14.236046   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.671715 ? -29.326326   0.20306496    -14.628238   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.762238 ? -30.437693   1.255402      -14.644035   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.88843  ? -31.713472   0.6914939     -15.110704   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.30096  ? -32.841022   1.3667971     -15.281048   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.766476 ? -32.909176   2.6383953     -15.014584   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.213966 1 -33.911633   0.77546203    -15.709742   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.341467 ? -24.529211   0.71622586    -14.113893   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.59093  ? -23.254232   1.161092      -14.639022   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.979475 ? -22.829977   0.17510158    -15.733147   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.512026 ? -22.09358    -0.7745537    -15.481028   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.63278  ? -22.239809   1.2977883     -13.507769   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.578915 ? -23.36532    0.36618766    -16.923618   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.609734 ? -22.965366   -0.407623     -18.092436   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.099302 ? -21.448414   -0.40059933   -18.196398   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.09335  ? -20.83518    0.61664075    -17.85188    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.137178 ? -20.861221   -1.4849977    -18.641933   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.039728 ? -19.428091   -1.5527835    -18.779444   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.38034  ? -19.013868   -0.5493159    -19.854467   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.962288 ? -18.921543   -0.8862286    -21.027168   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.549091 ? -19.134247   -3.019104     -19.136326   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.569023 ? -20.400776   -3.45756      -19.87071    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.701235 ? -21.510693   -2.637731     -19.210737   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.694847 ? -18.802065   0.71129805    -19.483248   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.53722  ? -17.911089   1.5244882     -20.293228   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.75616  ? -16.637993   0.70410556    -20.353535   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.925375 ? -16.189692   0.28911108    -19.285221   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.493855 ? -17.653908   2.904504      -19.682343   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.101578 ? -18.792034   3.8764102     -20.00208    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.560947 ? -18.42454    5.2861075     -19.542341   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.91579  ? -19.460064   6.2627034     -19.927368   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.910654 ? -19.407892   7.567968      -19.732458   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.409628 ? -18.387035   8.123073      -19.14413    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.893562 1 -20.382898   8.327024      -20.130674   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.75056  ? -16.10938    0.43950716    -21.53603    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.201414 ? -14.845745   -0.2530372    -21.614645   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.661823 ? -13.887063   0.5630134     -20.755869   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.79072  ? -13.5982485  1.7084509     -21.077559   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.809546 ? -14.470493   -0.27050704   -23.10402    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.853249 ? -15.266172   0.89347064    -23.70187    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.638449 ? -16.503998   0.99636084    -22.808594   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.930359 ? -13.517117   0.027117265   -19.627066   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.70903  ? -12.399363   0.5509076     -18.851608   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.444248 ? -11.291208   0.7371534     -19.870598   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.732105 ? -11.091729   -0.16618751   -20.680275   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.916695 ? -11.96324    -0.45627823   -17.77871    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.976986 ? -12.830786   -0.39744174   -16.525295   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.897652 ? -12.331772   -1.3641106    -15.446025   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.964535 ? -11.699607   -2.367161     -15.7142515  1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.005644 ? -12.630299   -1.0975226    -14.202057   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.541176 ? -10.687991   1.9300647     -19.906263   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.113012 ? -9.67593     2.2452548     -20.904531   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.176365 ? -8.682776    1.1076771     -20.887342   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.216621 ? -7.9776373   0.9712307     -19.888063   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.962086 ? -8.78717     0.24466997    -21.8629     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.072052 ? -8.1728945   -1.0633677    -21.828201   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.840244 ? -6.7118726   -0.83466434   -21.507954   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.383362 ? -6.066853    -0.03667613   -22.178055   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.349117 ? -8.379202    -1.7445961    -23.18278    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.635788 ? -6.2318754   -1.4289728    -20.44937    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.148495 ? -4.8502107   -1.2419512    -20.022303   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.02852  ? -4.0153036   -1.8150579    -21.14027    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.201124 ? -3.8701036   -3.029525     -21.232912   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.78591  ? -4.5680413   -1.9464548    -18.695982   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.716436 ? -5.627031    -1.777481     -17.78203    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.423067 ? -3.321166    -1.3871487    -18.05015    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.174736 ? -3.5979383   -0.95192814   -22.054663   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.1117   ? -2.947306    -1.3837557    -23.281733   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.221388 ? -1.7160214   -2.1332664    -22.84033    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.107302 ? -0.7995197   -1.5470771    -22.276022   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.03689  ? -2.6103947   -0.19987012   -24.203886   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.057968 ? -3.880044    0.5386356     -24.64614    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.01557  ? -1.904965    -0.67941034   -25.466156   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.102554 ? -1.7250389   -3.419216     -23.013737   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.476055 ? -0.60180664  -4.2498736    -22.597616   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.38687  ? 0.61282563   -3.8994799    -23.450869   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.343527 ? 0.48731205   -3.4602005    -24.600336   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.728882 ? -0.9586756   -5.730681     -22.685963   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.20972  ? -1.1855786   -6.124332     -24.020731   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.823702 ? 1.7907742    -4.1134324    -22.921543   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.777523 ? 3.028513     -3.952666     -23.685856   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.481453 ? 2.9759119    -4.7480383    -24.990385   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.078417 ? 3.3413248    -4.2403884    -26.041798   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.26379  ? 4.1962523    -4.415158     -22.805914   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.226469 ? 5.562988     -4.362506     -23.509155   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.216074 ? 6.6325207    -4.9281425    -22.574648   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.90907  ? 5.941498     -2.9381027    -23.877392   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.781893 ? 2.4449337    -5.939795     -24.911537   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.56405  ? 2.2886784    -6.808449     -26.071703   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.29882  ? 1.3741145    -6.1990066    -27.134432   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.436142 ? 1.7674836    -6.1576786    -28.300226   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.602007 ? 1.7661783    -8.159482     -25.592817   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.635847 ? 1.599979     -9.152257     -26.694199   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.60258  ? 2.575646     -9.954712     -27.172106   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.680174 ? 0.39165556   -9.439872     -27.460085   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.776592 ? 2.038529     -10.738208    -28.19751    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.309278 ? 0.7129524    -10.449603    -28.403809   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.933277 ? -0.9359529   -8.950336     -27.45071    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.046087 ? -0.246414    -10.976156    -29.307505   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.768225 ? -1.8882328   -9.457631     -28.347708   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.419323 ? -1.5435171   -10.462542    -29.270554   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.826744 ? 0.24111365   -5.6454344    -26.751036   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.54614  ? -0.6540762   -4.9576654    -27.690542   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.332424 ? 0.00204121   -3.731646     -28.32324    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.183731 ? -0.15696688  -3.5076108    -29.51874    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.320524 ? -1.9206691   -4.4837904    -26.980783   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.171116 ? -2.880569    -5.627941     -26.67145    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.363834 ? -4.0256457   -5.118953     -25.792902   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.21457  ? -5.1419806   -5.6421747    -25.922497   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.908016 ? -3.7619994   -4.19212      -24.986685   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.125856 ? 0.75576204   -2.9590209    -27.547775   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.227352 ? 1.4606081    -1.7806808    -28.06679    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.936796 ? 2.5280476    -2.178238     -29.071949   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.25127  ? 2.6214802    -1.5640994    -30.129465   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.469517 ? 2.085609     -0.9587773    -26.94248    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.51933  ? 1.1354505    -0.6843838    -25.941324   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.559528 ? 2.5775125    0.38409975    -27.45854    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.481596 ? 3.2815955    -3.2193587    -28.797983   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.467094 ? 4.279356     -3.7545476    -29.733458   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.32946  ? 3.6167521    -4.2991047    -30.993008   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.782688 ? 4.124299     -4.07272      -32.08761    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.18275  ? 5.1451807    -4.827231     -29.051218   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.815369 ? 6.042296     -4.1948304    -27.983763   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.11687  ? 6.062778     -5.5580254    -30.034248   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.630371 ? 2.4915175    -4.967968     -30.872047   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.349949 ? 1.7352351    -5.4351       -32.042946   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.231503 ? 1.2103784    -4.2809844    -32.884693   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.916311 ? 1.3679622    -4.308549     -34.104496   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.39475  ? 0.5812627    -6.3446193    -31.6047     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.719463 ? 1.0398113    -7.7425632    -31.173851   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.846405 ? 1.7105935    -8.561588     -32.28973    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.987423 ? 1.6748309    -8.254648     -33.45896    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.64294  ? 2.3580983    -9.627351     -31.934345   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.53781  ? 0.68074226   -3.2468457    -32.262665   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.427101 ? 0.23853134   -2.0325758    -32.957737   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.13434  ? 1.390598     -1.3270862    -33.656956   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.268244 ? 1.2287602    -0.9095446    -34.796886   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.405762 ? -0.44474748  -1.0847765    -31.972467   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.38143  ? -1.8497654   -1.5589626    -31.615984   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.338072 ? -2.4723494   -0.59783167   -30.594757   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.459497 ? -3.8729608   -1.0791429    -30.241499   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.544188 1 -4.505413    -0.20832524   -29.227797   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.122597 ? 2.5367901    -1.2292563    -33.031944   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.741547 ? 3.7265117    -0.6485894    -33.660812   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.786915 ? 4.1828127    -1.4663448    -34.876102   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.267231 ? 4.4696856    -0.89605826   -35.925087   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.6566   ? 4.8436003    -0.52912456   -32.628494   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.131252 ? 6.11885      -0.0055564656 -33.20734    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.771626 ? 6.4290957    1.2884798     -33.404964   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.552593 ? 7.243321     -0.7949871    -33.749653   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.09167  ? 7.681912     1.3738346     -34.031483   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.58789  ? 8.199156     0.12281197    -34.26442    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.825594 ? 7.5169225    -2.1748784    -33.85714    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.901812 ? 9.404335     -0.3201452    -34.877197   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.014137 ? 8.710774     -2.6128767    -34.46175    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.459085 ? 9.639729     -1.6873533    -34.961506   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.678028 ? 4.191706     -2.7861698    -34.78677    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.547106 ? 4.5113173    -3.6675153    -35.92684    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.216038 ? 3.5362856    -3.4871745    -37.07168    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.357548 ? 3.9639206    -3.4354076    -38.223206   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.474373 ? 4.5259733    -5.1299253    -35.483463   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.454632 ? 5.7670035    -5.4731836    -34.651505   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.378174 ? 5.6391473    -6.9083557    -34.147175   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.551382 ? 6.8251143    -7.3141117    -33.369606   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.672438 ? 6.9255614    -8.40679      -32.62907    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.37487  ? 5.945764     -9.259836     -32.540497   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.022533 1 8.013652     -8.65879      -31.971989   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.275042 ? 2.2671175    -3.3569615    -36.763508   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.050308 ? 1.2326052    -3.1222253    -37.765465   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.27162  ? 1.3831556    -1.75184      -38.415012   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.734804 ? 1.3563366    -1.6571363    -39.63729    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.455183 ? -0.13943659  -3.3125124    -37.12139    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.260426 ? -1.2882273   -3.2346885    -38.128895   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.785267 ? -1.2137423   -4.2830067    -39.253513   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.284903 ? -1.8984284   -4.0893993    -40.276134   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.565697 ? -0.4857985   -5.278376     -39.13189    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.538431 ? 1.6546488    -0.7078473    -37.62294    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.798311 ? 1.9436563    0.6381143     -38.13601    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.24957  ? 3.16396      0.6324166     -39.059654   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.393972 ? 3.1056783    1.1815431     -40.15981    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.092249 ? 2.1624837    1.5874403     -36.95452    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.604877 ? 2.4397426    3.0228238     -37.368637   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.612888 ? 1.3758426    3.9400938     -37.487053   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.647802 ? 3.7508707    3.4483466     -37.64753    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.512646 ? 1.618079     5.2680793     -37.882393   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.326    ? 4.0045238    4.7690487     -38.045074   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.714031 ? 2.9368558    5.6806045     -38.15696    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.027895 ? 3.17695      6.9846606     -38.543736   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.538267 ? 4.2307696    -0.01912402   -38.664074   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.39823  ? 5.4337344    -0.16794161   -39.49141    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.63209  ? 5.1392536    -0.8835525    -40.80553    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.60998  ? 5.5939684    -0.44009075   -41.853165   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.020077 ? 6.518092     -0.91164154   -38.697845   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.609856 ? 7.8576975    -0.87870765   -39.444725   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.257002 ? 8.959487     -1.6214702    -38.682335   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.63948  ? 8.811463     -3.0829098    -38.80953    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.922798 ? 9.638187     -3.9916074    -38.323696   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.21439  ? 10.697571    -3.65023      -37.648342   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.426208 1 9.412638     -5.259468     -38.525482   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.386545 ? 4.3787217    -1.9550973    -40.736633   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.156286 ? 3.9927576    -2.720744     -41.929573   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.677507 ? 3.1385636    -1.8925037    -42.887657   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.824715 ? 3.400413     -1.9134938    -44.08719    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.710432 ? 3.2612767    -3.9907346    -41.480785   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.238955 ? 3.009433     -4.954756     -42.64234    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.333744 ? 2.317911     -6.2396474    -42.16318    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.301289 ? 0.91681844   -6.0024195    -41.778355   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.112011 ? -0.16047865  -6.6389832    -42.21947    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.95716  ? -0.06284446  -7.60069      -43.09683    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.37519  1 -1.343266    -6.314625     -41.815384   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.670322 ? 2.1774018    -1.1553636    -42.39536    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.30409  ? 1.3603605    -0.24419844   -43.19932    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.205378 ? 2.1991608    0.8731498     -43.812904   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.612574 ? 2.0735016    1.1353084     -45.010254   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.70061  ? 0.24231331   0.34671107    -42.34645    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.338793 ? -0.8357397   -0.68345284   -42.021824   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.842049 ? -1.953367    -0.120731495  -41.141994   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.324419 ? -2.0245066   1.0542941     -40.84837    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.95938  ? -2.8538985   -0.9544951    -40.70338    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.431452 ? 3.0999506    1.466307      -43.040524   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.424795 ? 4.0362844    2.4665341     -43.541656   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.944023 ? 4.8872952    1.9058613     -44.67722    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.09468  ? 4.895533     2.4685936     -45.764114   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.32069  ? 4.907568     2.9835694     -42.39564    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.825653 ? 6.0646205    4.2500057     -42.956707   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.409378 ? 5.5381527    0.77170426    -44.47839    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.396704 ? 6.3547244    0.15225612    -45.53107    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.951359 ? 5.56733      -0.13065183   -46.80821    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.873215 ? 6.096603     0.041007727   -47.90622    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.906555 ? 6.9659386    -1.142807     -44.99983    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.776999 ? 8.1284075    -0.86672604   -44.034737   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.76618  ? 8.701727     -2.1464922    -43.405033   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.99255  ? 8.117087     -3.211049     -43.433918   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.229061 ? 9.853776     -2.056601     -42.81185    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.663418 ? 4.32357      -0.51289487   -46.677086   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.243505 ? 3.4258459    -0.7349859    -47.815796   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.76731  ? 3.120016     0.56233686    -48.553326   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.739136 ? 3.3123562    0.6142583     -49.757233   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.802265 ? 2.1492598    -1.4275455    -47.33206    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.31781  ? 1.7459294    -2.5324397    -48.27827    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.032932 ? 0.47702286   -3.201171     -47.7493     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.669825 ? 0.26818088   -4.502978     -48.378468   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.129461 ? -0.7377849   -5.320221     -48.1466     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.422178 ? -1.6797568   -4.992668     -47.295414   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.35736  1 -0.80001     -6.4646273    -48.741386   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.04843  ? 2.749827     1.6154059     -47.83943    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.867609 ? 2.482359     2.918756      -48.459805   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.380493 ? 3.721981     3.5143251     -49.13048    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.794998 ? 3.6322527    4.036116      -50.24035    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.626907 ? 1.901436     3.9021914     -47.446613   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.301525 ? 2.816105     4.2689357     -46.458904   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.42864  ? 4.896219     3.3520455     -48.522545   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.512547 ? 6.159597     3.8047783     -49.108635   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.397762 ? 6.5127945    3.0857708     -50.41532    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.21743  ? 7.2478065    3.648696      -51.231476   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.443106 ? 7.301708     3.598022      -48.09454    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.629585 ? 7.2409763    4.4471636     -46.8133     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.693367 ? 8.4272785    4.0941296     -45.918938   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.369642 ? 7.266602     5.929487      -47.08183    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.751553 ? 6.0546722    1.8550675     -50.604553   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.394653 ? 6.2979856    1.0745612     -51.830154   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.357048 ? 5.2104897    1.2497714     -52.88352    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.997623 ? 5.5183706    1.1873311     -54.071087   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.7774   ? 6.475282     -0.4149688    -51.534184   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.067198 ? 5.5032673    -0.92558277   -50.666103   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.40556  ? 7.831808     -0.6954389    -50.90401    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.44819  ? 3.9872787    1.4754648     -52.484955   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.471964 ? 2.8355932    1.5806794     -53.39033    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.898943 ? 2.6198614    2.9998322     -53.92653    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.651821 ? 2.1819863    3.160351      -55.065475   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.323818 ? 1.5690852    1.0832344     -52.669456   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.069353 ? 1.5847151    -0.44079316   -52.467827   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.176659 ? 0.3987981    -0.9936738    -51.64518    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.771536 ? 0.41251686   -2.2265706    -51.370514   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.255123 ? -0.5105938   -0.25013995   -51.26495    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.436398 ? 2.9460719    4.0329237     -53.162342   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.484653 ? 2.777111     5.4172583     -53.59744    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.336323 ? 3.7217133    5.7551527     -54.763103   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.562855 ? 4.9201207    5.4633985     -54.709454   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.734087 ? 2.984712     6.3879404     -52.43016    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.192327 ? 1.8757842    6.344884      -51.38142    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.022234 ? 0.7310567    5.9910097     -51.717655   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.601181 ? 2.1855912    6.721955      -50.219822   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.609282 ? 3.233662     6.397375      -55.84125    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.787066 ? 4.0722513    6.785901      -56.96185    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.249647 ? 5.122156     7.822641      -56.529816   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.70578  ? 4.864537     8.633725      -55.641006   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.39924  ? 3.1124494    7.3404207     -58.01337    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.845343 ? 1.9427733    7.846225      -57.17987    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.5274   ? 1.8758115    6.8702292     -56.015114   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.022463 ? 6.32444      7.8157306     -57.14767    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.445402 ? 7.3350368    8.823087      -56.86638    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.69193  ? 6.8345957    10.216633     -57.27365    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.202768 ? 6.058465     10.330955     -58.2271     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.576056 ? 8.5698185    8.397098      -57.655014   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.717752 ? 7.9874344    7.5953946     -58.80722    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.174572 ? 6.758829     6.9314322     -58.20299    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.046461 ? 7.2538033    11.27912      -56.592796   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.09755  ? 6.878119     12.63794      -56.944      1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.910395 ? 7.421091     13.017039     -58.329834   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.742851 ? 8.4850855    12.566473     -58.74421    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.099442 ? 7.44153      13.521032     -55.829357   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.321255 ? 8.615821     12.715339     -55.309593   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.050201 ? 8.181953     11.269337     -55.49403    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.74194  ? 6.709244     13.879371     -59.04284    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.459276 ? 7.08984      14.33943      -60.37609    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.22394  ? 8.187376     15.424866     -60.377064   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.1036   ? 8.584245     15.891086     -61.446106   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.528534 ? 5.8251534    14.828528     -61.07703    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.304794 ? 8.635194     15.878002     -59.21475    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.113482 ? 9.658773     16.915863     -59.054035   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.562485 ? 11.042013    16.298107     -58.905025   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.7128   ? 11.203948    15.30388      -58.21429    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.09625  ? 9.3614645    17.81021      -57.845657   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.836077 ? 9.090238     17.029594     -56.704967   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.306534 ? 8.165835     18.699451     -58.08495    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.768036 ? 12.048996    16.939957     -59.4832     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.550386 ? 13.430032    16.428226     -59.465996   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.274845 ? 14.084038    16.459944     -58.08559    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.964586 ? 14.902344    15.602028     -57.760048   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.110962 ? 14.281734    17.2675       -60.424355   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.18795  ? 13.906663    17.097048     -61.890987   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.036108 ? 13.390002    16.029097     -62.255085   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.874693 ? 14.154654    18.058474     -62.65069    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.030655 ? 13.754839    17.455427     -57.276814   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.018606 ? 14.301343    17.653399     -55.934483   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.15358  ? 13.198029    17.497072     -54.88601    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.71409  ? 12.227549    18.24191      -54.878944   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.772812 ? 14.9656315   19.03485      -55.8492     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.06027  ? 16.496395    18.950466     -55.735462   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.923697 ? 17.165636    20.073708     -56.522663   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.512733 ? 16.932467    19.070526     -54.289818   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.108318 ? 13.343963    16.529175     -53.976753   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.148146 ? 12.435384    16.28207      -52.85711    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.471718 ? 13.140767    15.52146      -51.72889    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.402975 ? 14.128725    14.821926     -51.951218   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.681486 ? 11.198398    15.519194     -53.345432   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.699646 ? 11.48323     14.162832     -53.963284   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.364826 ? 11.811186    14.059482     -55.321064   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.800804 ? 11.422151    12.996894     -53.18472    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.364887 ? 12.090846    12.809904     -55.897015   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.721779 ? 11.697293    11.741164     -53.7517     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.277575 ? 12.032546    11.648693     -55.10385    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.340876 ? 12.62963     15.6144085    -50.52461    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.441196 ? 13.06486     14.7624035    -49.424393   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.304188 ? 12.3743      13.398878     -49.53071    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.184519 ? 11.155163    13.32674      -49.596565   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.43902  ? 12.758782    15.439014     -48.089687   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.576372 ? 13.844256    16.851698     -47.801517   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.465525 ? 13.14039     12.332651     -49.527905   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.346313 ? 12.623631    10.977185     -49.725914   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.880074 ? 11.719742    10.529716     -48.581688   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.06295  ? 12.067764    10.677208     -47.408665   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.141972 ? 13.797634    9.996911      -49.886124   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.674154 ? 14.500828    10.12291      -51.222515   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.181925 ? 13.924605    10.482924     -52.22211    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.806252 ? 15.768735    9.805649      -51.2881     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.038507 ? 10.597979    9.920414      -48.915752   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.779339 ? 9.733512     9.198671      -47.986317   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.111624 ? 10.523876    8.162947      -47.189686   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.311567 ? 11.390241    7.467322      -47.720123   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.453333 ? 8.561471     8.571522      -48.759583   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.092981 ? 9.012699     7.4471555     -49.70976    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.813852 ? 7.859046     6.907962      -50.56316    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.908762 ? 7.5111394    7.832306      -51.639015   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.482079 ? 6.58302      7.659079      -52.552685   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.588522 ? 5.863161     6.574251      -52.611286   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.651056 1 6.3595867    8.586319      -53.43494    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.481796 ? 10.229225    8.051424      -45.908424   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.423431 ? 10.965677    7.143753      -45.035137   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.600723 ? 10.162424    6.7939076     -43.78544    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.82599  ? 9.239728     7.5085025     -43.394077   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.543474 ? 12.328712    7.749857      -44.667053   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.103245 ? 13.149592    6.7991314     -44.027702   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.425316 ? 12.254615    8.97531       -43.766697   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.753353 ? 10.515768    5.7195377     -43.128937   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.564419 ? 10.066981    5.3799214     -41.78469    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.128536 ? 11.261025    5.4752226     -40.83044    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.74407  ? 12.257329    4.79692       -41.031322   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.433422 ? 9.4405155    3.9873009     -41.774345   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.325228 ? 8.910794     3.5760548     -40.41598    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.649576 ? 7.954462     4.3627424     -39.759304   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.004736 ? 9.368101     2.4023373     -39.79126    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.950731 ? 7.458578     3.9939144     -38.499523   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.942232 ? 8.871775     2.0182958     -38.536304   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.644413 ? 7.9162416    2.8137162     -37.885883   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.284603 ? 11.171833    6.334422      -39.834057   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.147299 ? 12.256315    6.589061      -38.87555    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.583376 ? 12.094828    5.841587      -37.54991    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.546656 ? 12.576633    6.2962093     -36.51518    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.653261 ? 12.441342    8.098513      -38.700188   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.584002 ? 11.359209    8.782089      -37.870747   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.31417  ? 10.334576    8.152232      -37.537357   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.735676 ? 11.570502    9.98093       -37.56228    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.903835 ? 11.404565    4.734871      -37.544273   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.506855 ? 11.004584    3.913909      -36.398796   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.493843 ? 10.006662    4.5938764     -35.448513   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.986067 ? 9.518329     3.9541883     -34.516987   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.217236 ? 12.228035    3.3305514     -35.667908   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.237743 ? 13.121667    2.4447384     -36.5518     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.605833 ? 12.412954    1.2022741     -37.10808    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.039946 ? 12.660495    0.84276974    -38.277157   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.122204 ? 11.596802    0.5937504     -36.376938   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.416407 ? 9.665924     5.8417125     -35.701202   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.511702 ? 8.637447     6.5677714     -34.951675   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.769262 ? 7.4061065    6.9035263     -35.802513   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.45114  ? 6.2925086    6.535702      -35.43787    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.112083 ? 9.251505     7.8294387     -34.35022    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.509226 ? 8.301026     8.576239      -33.434628   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.201073 ? 8.196609     8.212942      -32.08139    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.034754 ? 7.4884715    9.607742      -33.93576    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.615217 ? 7.297464     8.87943       -31.235008   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.866232 ? 6.5894732    10.273273     -33.10355    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.973417 ? 6.4970026    9.909655      -31.75559    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.767189 ? 5.606839     10.565627     -30.927254   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.58557  ? 7.6135488    7.5838494     -36.954266   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.821152 ? 6.540771     8.039972      -37.831223   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.823254 ? 6.811419     7.6996703     -39.301105   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.13538  ? 7.9547133    7.557924      -39.730053   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.721975 ? 6.3281493    9.534954      -37.62856    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.758842 ? 5.7608232    7.57639       -40.05312    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.817114 ? 5.810443     7.3510127     -41.48657    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.897263 ? 5.807715     8.690445      -42.217876   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.42481  ? 4.8126893    9.402625      -42.191486   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.667902 ? 4.6125035    6.4911017     -41.89462    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.05309  ? 4.8421845    5.7564077     -43.53408    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.894535 ? 6.911554     9.045588      -42.865402   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.383993 ? 7.101054     10.324768     -43.543404   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.334211 ? 6.8483167    10.176854     -45.048096   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.07877  ? 7.4748187    9.315255      -45.672066   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.100195 ? 8.507108     10.844872     -43.26866    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.488123 ? 8.748611     11.092438     -41.811443   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.382427 ? 9.301646     10.240936     -40.935696   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.782507 ? 8.332716     12.26802      -41.045696   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.008368 ? 9.266964     10.793928     -39.657856   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.015139 ? 8.674043     12.0255575    -39.692154   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.16574  ? 7.6976075    13.476247     -41.374756   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.942688 ? 8.382322     12.970016     -38.674515   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.629139 ? 7.415213     14.412569     -40.368378   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.133005 ? 7.7530327    14.157324     -39.027035   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.519339 ? 5.9766703    11.010445     -45.64992    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.254223 ? 5.8421       11.0961485    -47.08922    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.617464 ? 7.0423555    11.817713     -47.713448   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.56609  ? 7.935096     12.288197     -47.01359    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.331911 ? 4.537278     11.85932      -47.307312   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.684227 ? 4.517034     12.831646     -46.127808   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.191555 ? 5.153225     12.028386     -44.999306   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.472866 ? 7.0529833    11.919517     -49.044586   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.709913 ? 7.9705276    12.818675     -49.735367   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.537672 ? 7.7031937    14.270607     -49.313198   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.086151 ? 6.5610433    14.665092     -49.080173   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.327356 ? 7.8167725    12.659819     -51.249878   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.73411  ? 8.107348     11.230555     -51.710773   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.683088 ? 9.130781     10.641072     -51.29403    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.105011 ? 7.2889695    10.679691     -52.480793   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.321539 ? 8.75205      15.071044     -49.20792    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.565393 ? 8.672979     16.46332      -48.77192    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.910002 ? 9.233804     17.430628     -49.81005    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.14388  ? 10.267558    17.160877     -50.41141    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.178204 ? 8.5786       18.57082      -49.99238    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.848215 ? 9.085885     19.64048      -50.856575   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.653479 ? 10.284152    20.35214      -50.21788    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.177042 ? 10.272889    20.620235     -49.011692   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.369207 ? 7.9831285    20.66046      -51.166134   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.435797 ? 6.8989153    20.064608     -52.063797   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.974977 ? 5.8376803    21.082283     -52.488018   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.147495 ? 5.067074     20.731722     -53.41222    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.848753 ? 5.7880373    22.182623     -51.914173   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.857132 ? 11.315875    20.721624     -51.00264    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.94155  ? 12.475024    21.463776     -50.51762    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.334814 ? 12.089364    22.80139      -49.879467   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.972883 ? 11.256662    23.540672     -50.4093     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.944874 ? 13.370586    21.676725     -51.736015   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.18506  ? 12.994779    20.525002     -52.6507     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.594156 ? 11.509623    20.342102     -52.384224   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.010674 ? 12.714879    23.128296     -48.7575     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.579138 ? 12.464572    24.370369     -48.029305   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.343107 ? 11.156293    24.392727     -47.23044    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.65562  ? 10.765222    25.451315     -46.758293   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.467268 ? 10.49582     23.261932     -47.029484   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.66674  ? 9.204231     23.181742     -46.348217   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.606363 ? 9.226016     22.293144     -45.105972   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.496965 ? 10.012206    21.354483     -44.981136   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.958288 ? 8.119773     22.736303     -47.32535    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.735313 ? 8.213741     21.366892     -47.64686    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.302523 ? 8.31938      22.571228     -44.17423    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.810478 ? 7.985998     21.645182     -43.104935   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.610647 ? 7.0151806    20.582716     -43.61352    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.699404 ? 6.0171766    20.88545      -44.258995   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.95203  ? 7.3983617    22.3901       -41.908348   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.843647 ? 8.442817     23.121859     -41.087246   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.28779  ? 9.198947     22.418034     -40.14073    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.531086 ? 8.647466     24.495235     -41.256523   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.88403  ? 10.173049    23.081287     -39.37611    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.724037 ? 9.620933     25.167313     -40.498283   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.210041 ? 10.382276    24.45937      -39.55295    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.38778  ? 7.295561     19.348845     -43.261448   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.055094 ? 6.4085       18.212704     -43.491417   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.152761 ? 5.8479037    17.77509      -42.153275   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.415604 ? 6.594228     17.58797      -41.193188   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.201809 ? 7.14312      17.065609     -44.20204    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.81912  ? 7.717975     17.546728     -45.543068   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.456615 ? 6.206478     15.891918     -44.487522   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.680723 ? 4.5430055    17.616405     -42.064434   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.086973 ? 3.8790436    17.12029      -40.874928   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.03328  ? 3.1255171    15.813456     -41.15559    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.67204  ? 2.619868     15.579376     -42.25153    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.372519 ? 3.006926     18.216402     -40.247845   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.910206 ? 1.8345085    18.684965     -41.094875   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.364258 ? 1.1928972    17.937483     -41.79557    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.99309  ? 1.4935843    19.952814     -40.996983   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.811745 ? 3.0393002    14.978692     -40.156284   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.938248 ? 2.1877804    13.7840605    -40.14254    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.707962 ? 1.475411     13.6961155    -38.800068   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.353226 ? 1.9886961    14.171185     -37.791695   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.56255  ? 2.971701     12.490778     -40.42836    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.526894 ? 3.5606167    12.503972     -41.836754   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.447033 ? 4.093376     12.215487     -39.429028   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.40732  ? 0.31602812   13.084124     -38.751614   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.45373  ? -0.41851282  12.860343     -37.508057   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.492878 ? 0.39078477   12.015574     -36.525673   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.56226  ? 1.1374472    11.122223     -36.933643   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.85584  ? -1.7495006   12.172677     -37.794502   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.517763 ? -2.5355241   12.986615     -38.646275   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.12171  ? 0.20749727   12.264313     -35.240932   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.67188  ? 0.83853996   11.44869      -34.20885    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.83114  ? 0.5220349    9.959625      -34.438004   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.258533 ? -0.63345486  9.607039      -34.672596   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.216312 ? 0.34373865   11.884103     -32.825233   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.734894 ? 0.8212861    13.582445     -32.420887   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.29059  ? 1.5127774    9.061984      -34.368237   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.045567 ? 1.3221219    7.640363      -34.637505   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.55603  ? 0.23670237   7.015388      -33.764545   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.48588  ? 0.23257428   7.169372      -32.548275   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.48915  ? 2.6853077    7.005101      -34.39163    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.245285 ? 3.6654677    8.139337      -34.688618   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.80061  ? 2.9215264    9.363873      -34.19237    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.77453  ? -0.64808655  6.267836      -34.356903   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.208195 ? -1.7843003   5.6678486     -33.656773   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.210213 ? -1.4218438   4.4699597     -32.770782   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.76569  ? -2.250807    4.013748      -31.994268   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.898273 ? -2.8486938   5.28961       -34.678604   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  35.560726 ? -2.3904274   4.372384      -35.77327    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 33.751766 ? -2.1190844   4.742349      -37.043636   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.499306 ? -2.1544316   2.917642      -35.710247   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.648632 ? -1.7319793   3.6278253     -37.779774   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.912268 ? -1.7352002   2.497724      -37.00157    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 34.088    ? -2.2515821   1.9398699     -34.7006     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.622616 ? -1.4308236   1.142629      -37.288216   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.76209  ? -1.9409174   0.5914776     -34.980507   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.502697 ? -1.5401301   0.2001283     -36.260433   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   35.36516  ? -0.2095385   3.9675922     -32.855186   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.888233 ? 0.28031132   2.9039805     -31.982986   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   34.52261  ? 0.649251     3.3994102     -30.585032   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   35.336178 ? 0.76940155   2.5714087     -29.683575   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.16674  ? 1.4698088    2.1907277     -32.627926   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.430233 ? 2.7429082    3.0187418     -32.715908   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.578514 ? 3.1292462    3.6206846     -33.927395   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.572536 ? 3.5495152    3.2015295     -31.568207   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 47.206367 ? 4.28645      4.409005      -33.99411    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 46.615555 ? 4.6978374    3.9900253     -31.627407   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  47.96748  ? 5.0674663    4.5943556     -32.839672   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  47.191986 ? 6.194069     5.371127      -32.902042   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   44.824974 ? 0.8404731    4.7251167     -30.400734   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.482437 ? 1.1586416    5.3068857     -29.108192   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   40.45886  ? 0.041584905  4.974848      -28.107504   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.81582  ? -1.1299287   5.179269      -28.41955    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.114323 ? 1.3289618    6.833778      -29.223776   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.39393  ? 2.5575743    7.293317      -30.029673   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.29569  ? 2.514446     8.811723      -30.217747   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.744637 ? 3.866722     6.9401135     -29.321627   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.677338 ? 0.3676073    4.5210266     -26.890074   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.560036 ? -0.641401    4.16638       -25.88908    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.629864 ? -1.5964725   5.303984      -25.533842   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.81459  ? -2.7438014   5.0602655     -25.181416   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.219242 ? 0.16167074   3.7251143     -24.666473   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  39.738514 ? 1.4605993    3.2081692     -25.275366   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.713264 ? 1.6914603    4.1622906     -26.435177   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.539375 ? -1.1428065   6.541479      -25.65626    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.681416 ? -1.9198745   7.7666483     -25.415642   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.813423 ? -2.4188817   8.432772      -26.697569   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.370556 ? -2.9127674   9.556555      -26.63127    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  46.761375 ? -1.0686095   8.72288       -24.578789   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  45.652977 ? 0.22575966   9.125635      -25.219364   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 46.422676 ? 0.40236515   10.145265     -26.094732   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.78777  ? 1.5336014    8.506598      -25.033894   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 43.528896 ? 1.739927     10.20945      -26.463575   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 41.2982   ? 2.4586215    9.21985       -25.837027   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 39.649853 ? 2.0160975    7.4197254     -24.272932   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 38.95889  ? 3.8373408    8.876763      -25.875677   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.30388  ? 3.3775644    7.07636       -24.313938   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 36.020267 ? 4.278495     7.797295      -25.103203   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   34.476124 ? -2.3713746   7.7857976     -27.834993   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.773716 ? -2.7798765   8.370747      -29.115965   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.788475 ? -4.171322    9.025964      -29.08455    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   38.14574  ? -4.414971    10.023042     -29.752615   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.570568 ? -2.7392874   7.270532      -30.175955   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.717644 ? -5.077319    8.507493      -28.2725     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  38.22037  ? -6.4117465   9.075781      -28.058275   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.851036 ? -6.414396    10.418234     -27.324202   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   38.217506 ? -7.4087305   11.136724     -27.414066   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.721886 ? -7.2677627   8.078615      -27.283945   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  38.116684 ? -6.658333    7.7492065     -26.04741    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.29192  ? -5.354579    10.762287     -26.603294   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.378536 ? -5.2136626   12.053371     -25.91994    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   46.03547  ? -4.606785    13.137268     -26.803194   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   44.80494  ? -4.7208877   14.313713     -26.473976   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  45.67833  ? -4.4192405   11.888846     -24.615595   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  45.60253  ? -3.0569053   11.613828     -24.830812   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   43.920116 ? -4.0234976   12.791241     -27.928352   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  42.844467 ? -3.3792605   13.705828     -28.884981   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.075897 ? -3.9501622   13.560496     -30.308441   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.223812 ? -3.1993132   13.452772     -31.266247   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.455425 ? -1.8424642   13.578047     -28.833006   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.678802 ? -1.3008564   14.103335     -27.504826   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.83072  ? -1.3327149   12.141101     -29.007633   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.156914 ? -5.2789607   13.576045     -30.497572   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.651215 ? -5.880645    13.235768     -31.791952   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.14186  ? -5.63235     14.278296     -32.88486    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.139263 ? -5.8242445   13.988872     -34.05973    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.105858 ? -7.375768    13.104802     -31.495451   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.463844 ? -7.588344    14.060321     -30.321777   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.401325 ? -6.3014154   13.8986025    -29.528687   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.721764 ? -5.278137    15.496094     -32.517277   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.088444 ? -4.977991    16.613688     -33.421684   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.124645 ? -3.4881277   16.951677     -33.456394   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.317314 ? -3.1100366   17.93055      -34.099766   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.760876 ? -5.8052897   17.843452     -32.996185   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  47.26039  ? -7.3174787   17.620356     -33.079376   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  46.702663 ? -7.846431    17.41445      -34.50588    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.08717  ? -7.2627134   17.801607     -35.485462   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 47.62867  ? -8.99583     16.802544     -34.63876    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.011612 ? -2.6652794   16.211445     -32.76429    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  44.24347  ? -1.2314514   16.44181      -32.720673   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.40164  ? -0.535443    15.989883     -34.000225   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.648956 ? -0.95513296  15.027505     -34.648983   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.65325  ? 0.544236     16.67925      -34.340065   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.12961  ? 1.3838354    16.37683      -35.494377   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.85716  ? 2.8434985    16.244751     -35.087643   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   41.732048 ? 3.314649     16.889961     -34.15588    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.141937 ? 1.2122424    17.46253      -36.55635    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.20433  ? -0.1737947   17.539133     -37.12533    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.98707  1 -1.264889    18.155499     -36.54       1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.824203 ? -0.6148713   17.005999     -38.299316   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.210144 ? -2.3226964   17.996754     -37.34058    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.7454   ? -1.9682554   17.29889      -38.42066    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.324005 ? 3.5588806    15.426805     -35.825485   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.090023 ? 5.020965     15.366716     -35.80124    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.706017 ? 5.5330606    16.15393      -36.99021    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.58672  ? 5.003539     16.005728     -38.08398    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.800915 ? 5.5528884    13.925198     -35.876472   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 49.633263 ? 4.784477     12.942234     -35.006596   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 49.27481  ? 7.0207806    13.885392     -35.447773   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   49.78413  ? 6.583678     16.955574     -36.809277   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  50.853    ? 7.15802      17.799389     -37.853577   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   48.62653  ? 8.585141     17.376703     -38.185616   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.34959  ? 9.372263     17.053244     -37.302357   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  47.869522 ? 7.120192     19.261497     -37.41184    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.101265 ? 5.719543     19.773945     -37.119976   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.88686  ? 4.9494996    20.348831     -38.148205   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 44.108223 ? 5.1870875    19.670303     -35.825912   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.83027  ? 3.6506777    20.808865     -37.88496    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 46.343285 ? 3.8904667    20.121819     -35.55126    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.56579  ? 3.1217215    20.69353      -36.582237   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  45.307793 ? 1.8499584    21.143011     -36.323544   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.578556 ? 8.938033     17.414688     -39.446693   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.644917 ? 10.30346     17.402632     -39.99506    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.380146 ? 10.485383    18.581833     -40.920197   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   44.972103 ? 9.520363     19.102293     -41.4543     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.408176 ? 10.5805435   16.098923     -40.74829    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  46.19112  ? 11.094456    14.982659     -39.835133   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.008022 ? 11.520946    13.823965     -40.72921    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.433582 ? 12.150436    12.73662      -39.990784   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.85505  ? 12.798449    11.719483     -40.530552   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.938416 ? 12.911694    11.590135     -41.820328   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.28317  1 13.35242     10.818251     -39.79897    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.70913  ? 11.732821    18.990719     -41.160877   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.13168  ? 12.066844    20.021254     -42.130013   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   49.43675  ? 12.855649    19.42267      -43.286785   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   45.803196 ? 13.872453    18.762508     -43.07564    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  47.541245 ? 12.827605    21.14276      -41.428337   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.125126 ? 13.063228    22.329956     -42.335552   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.258545 ? 11.9913025   23.162224     -42.70244    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.623314 ? 14.344541    22.592976     -42.84127    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.914383 ? 12.192909    24.254494     -43.563522   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.866856 ? 14.5606365   23.68349      -43.70293    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.133057 ? 13.482686    24.516512     -44.06059    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.01546  ? 12.397411    19.65953      -44.50676    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  45.027794 ? 13.107278    19.33404      -45.733833   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.02958  ? 13.9343815   20.548565     -46.156425   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.78281  ? 13.385376    21.613655     -46.39303    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  44.56203  ? 12.088143    18.930147     -46.800407   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.741226 ? 12.869517    18.322546     -48.313892   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.19912  ? 15.259533    20.421265     -46.231236   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.222588 ? 16.152454    21.52801      -46.59646    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.735508 ? 16.004091    21.912441     -48.075653   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.810444 ? 15.412223    21.181467     -48.86158    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.33253  ? 17.620516    21.225649     -46.272167   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.95457  ? 18.14469     20.266977     -47.15674    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.354023 ? 17.835325    20.74229      -44.843975   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.776405 ? 16.574057    23.05679      -48.469265   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.42384  ? 16.541643    23.511366     -49.860203   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.99042  ? 17.262693    22.547369     -50.823437   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.902424 ? 16.948685    22.521393     -52.00922    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.005955 ? 17.145725    24.911808     -49.91051    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.072926 ? 18.18347     21.752516     -50.313625   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.785656 ? 18.928694    20.73773      -51.06222    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.896645 ? 18.153078    19.410896     -51.215992   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.687855 ? 18.667427    18.48039      -51.822205   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  43.115883 ? 20.288208    20.485157     -50.39988    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.068577 ? 21.168549    21.731445     -50.20083    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.843872 ? 20.731876    22.63051      -49.040886   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.046143 ? 21.133171    23.825071     -49.05226    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.546265 ? 19.981766    22.168287     -48.15907    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.309868 ? 16.957119    19.299522     -50.666893   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.893337 ? 16.159893    18.07716      -50.72562    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.46945  ? 16.62504     16.995016     -49.74386    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.808422 ? 16.463413    15.806611     -50.00256    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.48258  ? 17.214758    17.385202     -48.622334   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.639534 ? 17.655277    16.490883     -47.553944   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.954437 ? 16.870049    16.772896     -46.275352   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   49.78054  ? 16.585829    17.918655     -45.950314   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  50.249283 ? 19.16298     16.666395     -47.31932    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  51.014866 ? 20.050577    16.275766     -48.520657   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 49.648125 ? 21.506985    16.613752     -48.200478   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 49.14306  ? 19.96884     14.779082     -48.823948   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   49.463203 ? 16.542974    15.744434     -45.51184    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.767456 ? 15.9609375   15.928727     -44.186134   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.72958  ? 16.971226    16.5972       -43.251953   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   44.389008 ? 18.107643    16.13336      -43.138103   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  43.17631  ? 15.49934     14.586783     -43.625027   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.84333  ? 14.346675    13.970544     -44.359406   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 47.241318 ? 14.379197    12.829282     -45.06081    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.969093 ? 12.974961    14.481186     -44.45739    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 47.12838  ? 13.118277    12.561779     -45.592552   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.937447 ? 12.236382    13.56146      -45.23817    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.646194 ? 12.305411    15.61559      -43.967422   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 46.22723  ? 10.8612795   13.754614     -45.51944    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.571545 ? 10.944083    15.811298     -44.250233   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 47.146034 ? 10.227559    14.88524      -45.019924   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.79568  ? 16.557364    17.664186     -42.57976    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.209496 ? 17.35975     18.331928     -41.56828    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.996376 ? 17.789808    17.324287     -40.497524   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   49.476494 ? 16.976345    16.522926     -40.028606   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  49.264572 ? 16.547155    19.487038     -40.96072    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  49.476902 ? 17.309166    20.327665     -39.91643    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 50.34573  ? 16.35587     21.319466     -39.259212   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 49.573536 ? 18.454496    21.104952     -40.543686   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   50.293945 ? 19.063833    17.356724     -40.095757   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  48.40233  ? 19.61407     16.522295     -39.034157   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   49.543015 ? 19.755299    17.321499     -37.74385    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   47.26115  ? 19.84431     18.544374     -37.766834   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  48.620487 ? 20.945263    15.912261     -39.48713    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  45.76786  ? 20.7417      14.921999     -40.644184   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  46.876324 ? 22.035835    14.259375     -41.126514   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 45.043255 ? 23.124252    14.6486435    -40.781498   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 44.984642 ? 21.92468     13.257965     -41.956913   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   46.044785 ? 19.767908    16.630163     -36.61039    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  46.328934 ? 20.15202     17.232058     -35.33395    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   45.607323 ? 21.623789    17.640032     -35.38997    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   44.825    ? 22.42028     16.939358     -36.000755   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.131588 ? 19.921076    16.266872     -34.168877   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  45.62518  ? 18.443928    16.09281      -33.814434   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  45.870377 ? 18.315617    15.238975     -32.543198   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  47.683727 ? 16.873997    15.132907     -32.060337   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.18691  1 16.778397    14.417667     -30.756067   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.02445  ? 21.974289    18.72849      -34.710815   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  51.428543 ? 23.363388    19.1677       -34.58598    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   51.355927 ? 24.231913    18.037529     -34.023304   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.558773 ? 23.84815     17.36492      -33.0614     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  51.270336 ? 23.449207    20.404497     -33.689747   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.58867  ? 22.78786     21.63255      -34.30542    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.651073 ? 22.701824    21.698484     -35.55056    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.206757 ? 22.360014    22.49923      -33.50836    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.72096  ? 25.37625     17.815203     -34.63282    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.84321  ? 26.328264    16.748419     -34.291664   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.76759  ? 25.732733    15.325722     -34.258938   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.000492 ? 26.264956    14.43433      -33.59943    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.310917 ? 27.080397    17.1118       -33.00715    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.049873 ? 27.874075    18.39052      -33.136982   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 48.271473 ? 28.322517    18.766941     -34.203556   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 48.102467 ? 28.089195    19.077345     -32.042492   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.681572 ? 24.667122    15.077174     -34.95914    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.49428  ? 24.01686     13.773677     -35.02191    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.65929  ? 23.691309    13.38575      -36.466408   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   48.029    ? 23.360779    14.2210045    -37.292187   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  48.110355 ? 22.754757    13.792111     -34.17251    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.75865  ? 22.14267     12.525431     -34.17908    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.657604 ? 23.744623    12.103885     -36.74223    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.264275 ? 23.225485    11.550987     -37.991924   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.349224 ? 21.713097    11.327681     -37.962128   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.894634 ? 21.13707     10.861927     -38.941677   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.58627  ? 23.951923    10.246192     -38.31492    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.655308 ? 23.822842    9.336039      -37.241734   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.123966 ? 21.072367    11.614428     -36.83283    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.920174 ? 19.631567    11.457267     -36.678295   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   42.09443  ? 18.899172    12.658644     -37.278507   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.630447 ? 19.279005    13.798899     -37.02724    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  41.53419  ? 19.275545    11.287611     -35.198418   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  40.698578 ? 19.808994    9.989772      -34.56815    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.032875 ? 19.572037    10.026785     -33.065186   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 46.904034 ? 19.121597    8.7573185     -35.134956   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.96123  ? 17.83174     12.432205     -38.03407    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.084488 ? 17.00232     13.512613     -38.538155   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.21561  ? 16.383316    14.318269     -37.404934   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.720406 ? 15.906845    13.756489     -36.406742   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.280537 ? 15.938199    12.857966     -39.406292   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.820236 ? 16.505104    11.476829     -39.70734    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  46.402367 ? 17.317272    11.144186     -38.48082    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.62414  ? 16.358917    15.628412     -37.560776   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.69074  ? 15.604883    16.495811     -36.68187    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   48.175938 ? 14.114657    16.211561     -36.84446    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.53935  ? 13.61764     16.029917     -37.952827   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.59396  ? 15.931723    17.954199     -36.98414    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.489113 ? 15.145719    18.944168     -36.185043   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.054607 ? 15.49679     19.448103     -34.985012   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.141476 ? 13.839396    19.533785     -36.516964   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 54.94517  ? 14.501795    20.319317     -34.53718    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 53.636806 ? 13.474371    20.385328     -35.44924    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 54.17398  ? 12.9533205   19.416586     -37.604694   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 53.46632  ? 12.254108    21.118786     -35.449192   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 53.92685  ? 11.735403    20.134815     -37.607517   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 54.793095 ? 11.392358    20.97768      -36.53926    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   52.734947 ? 13.404156    16.179272     -35.73473    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  50.39228  ? 11.947637    16.074625     -35.68624    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   50.706776 ? 11.4172735   16.7816       -34.445385   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.007164 ? 12.051806    16.727638     -33.392303   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  51.152576 ? 11.497339    14.604605     -35.77244    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.021873 ? 11.966969    13.761484     -34.587177   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  50.548363 ? 11.602914    12.2887945    -34.785526   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  50.554573 ? 11.96492     11.504846     -33.59663    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  50.72062  ? 11.97267     10.185003     -33.48564    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 49.951763 ? 11.647131    9.411749      -34.478527   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.941025 1 12.298376    9.6265135     -32.365925   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.90873  ? 10.269035    17.382334     -34.55448    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  49.220043 ? 9.538986     17.94384      -33.42474    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   49.73806  ? 8.3618965    17.029245     -33.07384    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.00141  ? 7.442581     16.847889     -33.86567    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  49.535145 ? 9.095778     19.376987     -33.72799    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.261986 ? 8.427937     20.051031     -32.528847   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.91315  ? 8.297751     19.40256      -31.463108   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 47.924953 ? 8.03594      21.230114     -32.656925   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.433075 ? 8.427469     16.436468     -31.883938   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.565033 ? 7.425492     15.525555     -31.336332   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.035973 ? 6.505222     16.212078     -30.323133   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.75155  ? 5.6628046    15.554757     -29.725811   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.205914 ? 8.126634     14.323388     -30.681385   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.92588  ? 9.115397     13.566304     -31.571144   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.51717  ? 9.724863     12.420033     -30.784594   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.128304 ? 8.436626     12.9949       -32.799034   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.25586  ? 6.679733     17.529114     -30.116451   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.66129  ? 6.093771     18.241434     -28.9774     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.203766 ? 4.568453     18.198057     -28.89672    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.420048 ? 4.0220265    18.305374     -27.800966   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.87161  ? 6.566443     19.694239     -28.981342   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.458683 ? 6.179012     20.399118     -30.1334     1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.913845 ? 3.8873782    18.003103     -30.009083   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.93342  ? 2.4235814    17.860441     -30.032753   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.307995 ? 1.950327     16.428198     -29.75432    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.291508 ? 0.77501667   16.2123       -29.467476   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.415134 ? 1.8825784    18.321709     -31.388857   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.578506 ? 2.088654     19.818987     -31.630774   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.17448  ? 1.4804337    20.276653     -32.96749    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.587215 ? 1.8910552    21.343636     -33.467617   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.227615 ? 0.60949695   19.557995     -33.510715   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.23577  ? 2.8401275    15.462892     -29.829765   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.107426 ? 2.5370002    14.048961     -29.609198   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.619564 ? 2.9297543    13.557104     -28.216602   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.369896 ? 2.6225228    12.419806     -27.86159    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.168438 ? 3.2156818    13.208773     -30.68952    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  44.370426 ? 2.7261543    13.687182     -32.35795    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.01333  ? 3.5811803    14.389511     -27.425392   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.91167  ? 3.9583158    14.085878     -26.055283   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   45.113335 ? 2.7626653    14.299089     -25.123474   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.541405 ? 2.1412053    15.359208     -25.110077   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.984882 ? 5.1382937    14.962386     -25.628637   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.192158 ? 6.445241     14.575017     -26.315014   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.50546  ? 7.583191     15.58558      -26.100388   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.34036  ? 8.7051525    15.290224     -26.551521   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.537766 ? 7.3460073    16.668516     -25.517958   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.481525 ? 2.4725652    13.328565     -24.303335   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  48.515522 ? 1.3728554    13.403712     -23.34221    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.170162 ? 1.6151212    14.46171      -22.25914    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.181755 ? 0.68166953   15.123587     -21.819979   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.623093 ? 1.1703218    12.007975     -22.741228   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.22708  ? -0.08110332  11.900697     -21.867104   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.7162   ? -0.4258393   10.447275     -21.513613   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.876575 ? -1.6364826   10.164896     -21.320677   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 42.233646 ? 0.48821267   9.603042      -21.473373   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.10332  ? 2.8762872    14.675572     -21.884644   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  41.924866 ? 3.2775629    15.529283     -20.7644     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   40.619736 ? 2.949993     17.014933     -20.923935   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   44.81034  ? 2.8770294    17.720222     -19.921833   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  45.330093 ? 4.7842317    15.381157     -20.548199   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  44.885765 ? 5.4926643    15.7483       -21.715149   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   45.37173  ? 2.775141     17.524632     -22.148598   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  45.32868  ? 2.5931993    18.9732       -22.36269    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   45.00081  ? 1.1665088    19.477175     -22.208597   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   44.685444 ? 0.9688433    20.690094     -22.21833    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  44.873543 ? 3.1755152    19.39812      -23.710806   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  45.216213 ? 4.698118     19.522295     -23.64937    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  44.826405 ? 5.2121263    20.192629     -24.923368   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.350353 ? 6.732294     20.278835     -24.905499   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.13384  1 7.2835827    20.617311     -26.243282   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.90755  ? 0.18843254   18.629387     -22.085032   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.03284  ? -1.1859177   19.083214     -21.85499    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.805855 ? -1.4339907   19.332071     -20.372766   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.380665 ? -1.8454756   18.42902      -19.654154   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.296436 ? -2.2111394   18.117565     -22.458797   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.340687 ? -2.3807993   18.340578     -23.961033   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.79921  ? -3.5848768   17.545883     -24.465055   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.102573 ? -3.8738227   17.83651      -25.882391   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.168427 ? -4.896465    17.358692     -26.579998   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.036846 ? -5.7528887   16.540253     -26.050991   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.17893  1 -5.057919    17.693848     -27.822931   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.31647  ? -1.290315    20.580055     -19.969046   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.0873   ? -1.7332275   21.100893     -18.671288   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.865654 ? -0.60484546  21.253557     -17.661783   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.20553  ? 0.4924431    20.72862      -17.820112   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.251686 ? -0.8867003   22.035852     -16.63113    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.099037 ? 0.038175866  22.356329     -15.546313   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.815327 ? 0.61334616   21.112564     -14.864111   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.964745 ? -0.08173093  20.1281       -14.604522   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.20944  ? -0.6729018   23.244566     -14.511711   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.266804 ? -0.9333762   24.65671      -15.035713   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.809116 ? -1.7530879   25.515787     -14.071006   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.708412 ? -1.6635128   26.760656     -14.190106   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.23001  ? -2.4729753   24.949732     -13.232166   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.98242  ? 1.8747061    21.188938     -14.54373    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  46.306126 ? 2.7747557    20.142962     -14.033865   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   46.579063 ? 2.51269      19.649963     -12.605248   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   45.91381  ? 3.4726558    19.417048     -11.880169   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.3575   ? 4.2182865    20.658022     -14.10896    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  43.345432 ? 4.804407     20.862335     -15.497801   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.98503  ? 6.2214427    21.411434     -15.302032   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  40.707706 ? 6.980579     21.521662     -16.551682   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  39.76288  ? 8.20416      22.007792     -16.667519   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 38.837414 ? 8.852211     22.470736     -15.6379795  1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 42.536903 1 8.793658     22.038559     -17.827194   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   42.386665 ? 1.3145797    19.468573     -12.165789   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  42.29241  ? 1.1154928    18.547064     -11.0509615  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   43.012802 ? 1.288073     17.144335     -11.61719    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   43.04547  ? 0.316396     16.527004     -12.042504   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  42.836662 ? -0.23471346  18.753574     -10.366023   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  42.598335 ? -1.3100893   18.575994     -11.250409   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   42.806244 ? 2.5310526    16.692945     -11.71375    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.98065  ? 2.8053443    15.404062     -12.330354   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   42.590107 ? 2.0556636    14.340091     -11.534353   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.86854  ? 2.1736498    14.283535     -10.303868   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.645332 ? 4.3063684    15.138989     -12.442893   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  46.786922 ? 4.905007     14.946719     -11.189034   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.601276 ? 1.2654057    13.512619     -12.176332   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.675865 ? 0.5933038    12.400546     -11.511617   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.584656 ? 1.5674555    11.529503     -10.718619   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.19793  ? 1.2349721    11.006522     -9.667624    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.756092 ? -0.077390574 11.618922     -12.640708   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  45.25861  ? -0.29575124  12.65634      -13.728073   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.793453 ? 0.9119207    13.563653     -13.596619   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.824947 ? 2.7942605    11.479165     -11.172616   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  37.93949  ? 3.9110374    10.745419     -10.600516   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   36.822826 ? 4.315404     11.269509     -9.218123    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.096245 ? 4.411136     10.481289     -8.27421     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.012943 ? 5.079734     10.851318     -11.57931    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  41.886875 ? 4.744472     10.20123      -12.922239   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  42.68552  ? 5.512431     10.779488     -14.107714   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 42.49411  ? 5.2998834    10.267138     -15.236324   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.217655 ? 6.2898326    11.742499     -13.915403   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.10521  ? 4.4704733    12.579467     -9.045986    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.250587 ? 4.7782674    13.176273     -7.7442055   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   42.57079  ? 3.653042     12.941566     -6.7362947   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   42.559875 ? 3.8984616    12.61526      -5.5735717   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.839794 ? 4.993057     14.690362     -7.8746963   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.791676 ? 6.333772     15.058091     -8.508138    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  47.808075 ? 6.490249     16.576721     -8.693237    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.376644 ? 7.585253     16.998716     -9.146142    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 47.680534 ? 5.5181494    17.321821     -8.403892    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   47.633617 ? 2.4291568    13.041005     -7.17181     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.04261  ? 1.2675732    12.757686     -6.3474727   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.513813 ? 1.2444241    11.298213     -5.9068484   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.444084 ? 0.9954959    11.007436     -4.7433176   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  44.973587 ? -0.020311134 13.091396     -7.1067986   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.529522 ? -0.19233695  14.584338     -7.3859754   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  43.970345 ? -1.5034051   14.919343     -8.122699    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.76618  ? -2.2923586   14.066547     -8.470695    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 44.880707 ? -1.7591425   16.178802     -8.369828    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.603325 ? 1.5421398    10.385326     -6.8047423   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.39353  ? 1.5717628    8.958594      -6.5002456   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.90609  ? 2.726255     8.594463      -5.572745    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.00655  ? 2.5288117    7.80269       -4.647758    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.911987 ? 1.6611232    8.170889      -7.8060164   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  44.727646 ? 0.37244064   8.199407      -8.630594    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.90267  ? 0.6482644    7.607836      -10.008401   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.393856 ? -0.7505227   7.3987837     -7.9792438   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   44.53793  ? 3.8893929    9.199145      -5.749934    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.854782 ? 5.02377      9.027973      -4.8463726   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.140083 ? 4.6893406    9.541683      -3.4444442   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.90848  ? 4.989454     8.873122      -2.4520223   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.686516 ? 6.23669      9.749945      -5.443124    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.699547 ? 7.5132933    9.613831      -4.6027555   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.29731  ? 8.6416445    10.427394     -5.235239    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.299046 ? 7.977888     8.162427      -4.4936357   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   46.5626   ? 4.0293684    10.669943     -3.3449123   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  44.617317 ? 3.5846472    11.224804     -2.0780637   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   45.011883 ? 2.5917206    10.30243      -1.3669314   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   41.327137 ? 2.7606888    10.01176      -0.17903748  1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  42.336403 ? 2.99143      12.606079     -2.3432765   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  41.71733  ? 2.5002003    13.304577     -1.0951362   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 43.6324   ? 3.420861     13.77163      -0.14061177  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 43.180553 ? 1.1280413    13.520719     -0.90516     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.986404 ? 2.9751227    14.457012     1.0019048    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 43.431927 ? 0.67602074   14.213473     0.22627534   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  43.53735  ? 1.5990738    14.684604     1.1794376    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.273914 ? 1.6296223    9.765902      -2.0831366   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.935383 ? 0.698169     8.768128      -1.5542297   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.957863 ? 1.4178224    7.508089      -1.0818866   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   43.19374  ? 1.1038315    6.983538      -0.014607045 1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.938927 ? -0.32799235  8.399638      -2.6346912   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.481464 ? -1.3293946   9.503538      -2.9971547   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.465755 ? -2.223015    9.026898      -4.141507    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 48.616573 ? -2.2276947   9.8650055     -1.8172631   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.980614 ? 2.4029343    7.052849      -1.8224615   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  48.313637 ? 3.212394     5.89909       -1.463015    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   47.509186 ? 3.9733782    6.1113424     -0.1545091   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   47.165287 ? 3.9478164    5.238984      0.71525925   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  44.082897 ? 4.174671     5.58836       -2.6150258   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  44.710503 ? 5.1688476    4.529192      -2.227298    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 42.758022 ? 4.7724404    3.1864138     -2.223412    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.362125 ? 6.431783     4.893692      -1.7212032   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.70401  ? 5.6023116    2.2084012     -1.6597959   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.91086  ? 7.265878     3.9220724     -1.1552312   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  43.975685 ? 6.8451333    2.5886657     -1.1156284   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.415092 ? 7.636191     1.6459486     -0.51725364  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   43.666805 ? 4.6031194    7.2651796     0.018523285  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.20961  ? 5.31384      7.6067104     1.2531976    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.181305 ? 4.343303     7.6165953     2.4302943    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.77007  ? 4.6106443    6.974477      3.4420838    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.292183 ? 6.0650826    8.943105      1.0867486    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 43.675568 ? 7.2191615    8.784471      0.07535575   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.2917   ? 6.6249104    9.429274      2.4390416    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.75242  ? 7.809795     10.121952     -0.40621153  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.72568  ? 3.207533     8.274626      2.2921734    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.28523  ? 2.1985998    8.368688      3.3551998    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.442436 ? 1.7427677    6.9960084     3.811637     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   46.690186 ? 1.8199905    6.701404      5.002153     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.161842 ? 1.0088525    9.240679      2.910234     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.2227   ? 1.4531971    10.710762     2.8855805    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.98967  ? -0.20656347  9.066061      3.8549285    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.170673 ? 0.40237543   11.638657     2.2760437    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.557594 ? 1.2919701    6.139718      2.9187405    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.99249  ? 0.78483593   4.842819      3.347211     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.066467 ? 1.8900934    3.927587      3.8664012    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.749123 ? 1.628292     3.1413524     4.7784605    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.98172  ? -0.052258465 4.1840754     2.2585907    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.404465 ? 0.70668226   3.4620774     1.1617721    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.321438 ? 0.6015938    3.8905406     -0.16675313  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.533203 ? 1.4714592    2.319025      1.4638414    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.13814  ? 1.2728193    3.1985185     -1.189331    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.078014 ? 2.1527257    1.632786      0.45225018   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.500683 ? 2.0530663    2.075882      -0.8771256   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.146748 ? 2.6980155    1.4009593     -1.8774331   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.75615  ? 3.1051035    4.0317373     3.3506536    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.383442 ? 4.232653     3.2306972     3.8397045    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.45333  ? 4.5714765    3.5990436     5.2739043    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.502876 ? 4.694824     2.7090342     6.119305     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.743656 ? 5.4583726    3.3989468     2.9409816    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.128628 ? 5.1433306    2.9648216     1.6459849    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.635216 ? 6.6336803    2.5458686     3.4009628    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.95324  ? 4.6392546    4.88502       5.5757446    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.276047 ? 4.840501     5.369074      6.9452815    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.08906  ? 3.685111     4.9553814     7.8430796    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.008038 ? 3.9150734    4.431824      8.930774     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.724033 ? 5.0399747    6.8952937     6.9524107    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.273487 ? 6.363263     7.2690873     6.2722263    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.4829   ? 5.0816894    7.466711      8.372333     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.63881  ? 2.4588127    5.126381      7.3993983    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.97282  ? 1.2599334    4.7607236     8.15257      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.293224 ? 1.2071497    3.2793236     8.503643     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.59041  ? 1.0173568    2.931028      9.669654     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.054886 ? 1.4619584    2.3992274     7.552054     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.421925 ? 1.515518     0.95930845    7.803866     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.316887 ? 2.6900136    0.5553903     8.683653     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.922787 ? 2.5087302    -0.29831865   9.541761     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.591286 ? 1.5535994    0.18152814    6.489997     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.02043  ? 0.19522035   0.013201522   5.831177     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.55512  ? -0.857908    -0.60169196   6.5383344    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.357388 ? -0.019226009 0.42967492    4.5061064    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.15371  ? -2.1139665   -0.7603995    5.9502234    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.462296 ? -1.2744063   0.27036867    3.901417     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.117413 ? -2.321966    -0.3175806    4.6267405    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.20003  ? -3.5549338   -0.47305718   4.0357375    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.898216 ? 3.8572416    1.1688564     8.533546     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.602135 ? 5.011326     0.87385225    9.378802     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.390377 ? 4.771484     1.2527487     10.844578    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.911583 ? 5.071791     0.46774057    11.748649    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.36325  ? 6.2302523    1.5942019     8.8044       1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.013042 ? 4.1837893    2.4066126     11.096323    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.288948 ? 3.7908955    2.844581      12.4357      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.141266 ? 2.6903782    1.9609629     13.009472    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.55388  ? 2.7969341    1.5237143     14.15217     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.05658  ? 3.3313062    4.3063912     12.384875    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.688793 ? 4.455659     5.330608      12.14918     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.169952 ? 3.8413155    6.7222805     11.993709    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.553574 ? 5.4459524    5.3809648     13.306405    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.62959  ? 1.6821507    1.6457314     12.221779    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.30603  ? 0.5893007    0.7587126     12.62612     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.91133  ? 1.0938358    -0.62537324   12.984892    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.403786 ? 0.7776297    -1.1253612    14.056282    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.006783 ? -0.45201233  0.6346982     11.519732    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.264706 ? -1.1154646   1.8640654     11.331063    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.963585 ? 1.920472     -1.2281814    12.14625     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.006622 ? 2.5277002    -2.5254736    12.397482    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.848663 ? 3.324079     -2.5280092    13.700492    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.0435   ? 3.086571     -3.3705683    14.563077    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.629692 ? 3.4255679    -2.8885078    11.210522    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.572857 ? 4.1809793    -4.18208      11.409768    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.39877  ? 3.5563293    -5.4081826    11.126537    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.897705 ? 5.4973974    -4.1738048    11.918246    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.30743  ? 4.232372     -6.61784      11.354002    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.880787 ? 6.173768     -5.376805     12.149109    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.119877 ? 5.54393      -6.6003447    11.868593    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.14926  ? 4.200186     -1.5575025    13.882486    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.517292 ? 5.0452204    -1.4642085    15.08007     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.180283 ? 4.216144     -1.3019438    16.35122     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.573032 ? 4.4208927    -2.0227573    17.31964     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.988663 ? 6.0169444    -0.2927467    14.952078    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.169437 ? 6.814731     -0.42535233   13.78862     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.14317  ? 3.2455633    -0.40596882   16.330734    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.726566 ? 2.3680747    -0.16438279   17.466555    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.384357 ? 1.5095339    -1.3843348    17.811666    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.883827 ? 1.3538904    -1.7147934    18.983315    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.4988   ? 1.5040979    1.0558902     17.148676    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.15434  ? 0.9922304    -2.0935478    16.824217    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.009968 ? 0.1668507    -3.2883205    17.0161      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.251812 ? 0.9650517    -4.4820714    17.531767    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.66014  ? 0.4511217    -5.2236753    18.36637     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.11     ? -0.5070102   -3.6438751    15.6904955   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.8162   ? -1.6197177   -2.6711185    15.285976    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.537155 ? -1.9477895   -2.8884957    13.814835    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.75828  ? -2.891238    -2.9093099    16.097952    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.67182  ? 2.1994274    -4.6612625    17.102287    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.911846 ? 3.0892427    -5.6968904    17.649525    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.56826  ? 3.3592243    -5.4338336    19.12606     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.641537 ? 3.190384     -6.334613     19.943274    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.795673 ? 4.39644      -5.7885947    16.839512    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.86046  ? 4.126806     -6.401449     15.464854    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.477524 ? 5.440344     -6.6735134    17.516865    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.558613 ? 3.6842897    -4.206459     19.48826     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.200455 ? 3.8923113    -3.8093724    20.889856    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.266163 ? 2.609751     -3.9954093    21.70116     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.26966  ? 2.6436691    -4.5933332    22.771683    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.92717  ? 4.4131837    -2.3598883    20.966759    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.7043   ? 5.8101535    -2.2471802    20.323101    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.208233 ? 4.4778953    -1.884457     22.429968    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.88523  ? 6.2440305    -0.7995166    20.04599     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.288506 ? 1.4783409    -3.540418     21.19697     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.89751  ? 0.18770489   -3.6938164    21.860987    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.9197   ? -0.17901662  -5.1670732    22.067377    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.260098 ? -0.6308458   -5.548454     23.148306    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.030502 ? -0.8713918   -2.958333     21.03574     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.079525 ? 0.060618706  -6.0208316    21.089361    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.16371  ? -0.16966997  -7.46359      21.192509    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.345455 ? 0.73629165   -8.100944     22.239298    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.24601  ? 0.25713897   -8.876407     23.062109    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.722496 ? 0.057801932  -8.147086     19.846687    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.04757  ? -0.81086755  -7.6264586    18.868084    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.737713 ? 2.0071962    -7.7344418    22.278793    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.828377 ? 2.9478319    -8.222536     23.282982    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.600498 ? 2.5389218    -7.8170996    24.703583    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.338287 ? 2.6036828    -8.635705     25.615528    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.570515 ? 4.3426604    -7.7115326    22.927898    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.75128  ? 2.0452316    -6.6071596    24.8803      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.15005  ? 1.5234225    -6.12432      26.165194    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.126007 ? 0.31167623   -6.9455466    26.609993    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.609097 ? 0.29352412   -7.4489884    27.73047     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.23103  ? 1.1960236    -4.618364     26.064327    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.743073 ? 2.5022895    -3.8019757    25.972385    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.42719  ? 0.34758076   -4.148477     27.258263    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.338146 ? 2.2865307    -2.338158     25.531982    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.252277 ? -0.67595875  -7.131732     25.760824    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.01968  ? -1.8890116   -7.8742943    26.109812    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.291702 ? -1.6224346   -9.357891     26.366516    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.805046 ? -2.281293    -9.950689     27.214716    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.888023 ? -2.947879    -7.7053695    25.005867    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.842907 ? -3.5458472   -6.2941837    24.856644    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.654297 ? -4.6393228   -6.3231273    23.784695    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.665375 ? -4.1856804   -5.7735834    26.142166    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.321693 ? -0.67422765  -9.954978     25.684153    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.929676 ? -0.2720107   -11.346997    25.899265    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.883877 ? 0.6257146    -11.518455    27.12796     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.411762 ? 0.52934396   -12.536352    27.807959    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.23829  ? 0.43273422   -11.863464    24.639988    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.538506 ? -0.5014119   -12.08532     23.43763     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.75012  ? 0.32855606   -12.384801    22.191345    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.768906 ? -1.4495381   -13.260659    23.670351    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.1597   ? 1.4608293    -10.55861     27.43227     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.038326 ? 2.4249575    -10.630261    28.528336    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.499058 ? 1.7994081    -10.525838    29.920832    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.97701  ? 2.2752447    -11.160849    30.86102     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.78157  ? 0.72218424   -9.8011265    30.07267     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.573307 ? 0.0590574    -9.6434145    31.368147    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.17742  ? -1.084748    -10.636137    31.55343     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.125538 ? -2.1692688   -10.476768    30.99395     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.610268 ? -0.42386338  -8.209144     31.537897    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.25098  ? 0.6924234    -7.2019825    31.705034    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.393402 ? 1.4553789    -7.1798787    32.88488     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.17901  ? 0.95826375   -6.2721376    30.689915    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.679882 ? 2.4919102    -6.250763     33.036366    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.56276  ? 1.989474     -5.3375487    30.841225    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.457207 ? 2.761665     -5.3236003    32.013       1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.268635 ? -0.9036568   -11.606776    32.45534     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.320236 ? -1.91359     -12.633816    32.760113    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.70935  ? -3.2681909   -12.053782    33.173294    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.14934  ? -4.302986    -12.633329    32.8544      1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.2733   ? -1.3540859   -13.560535    33.84976     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.616474 ? -2.2537637   -14.769339    34.10359     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.815342 ? -1.6258615   -15.697857    35.148235    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.895863 ? -2.4826667   -16.855503    35.41421     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.977047 ? -2.2441819   -17.835648    36.26806     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.85832  ? -1.1671817   -17.858284    36.99015     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.21198  1 -3.0933356   -18.809025    36.408943    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.80414  ? -3.2741654   -10.944467    33.850285    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.33957  ? -4.510233    -10.278569    34.280373    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.055496 ? -5.309582    -9.642495     33.139503    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.057594 ? -6.479355    -9.327483     33.329445    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.955654 ? -4.165227    -9.234915     35.334232    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.309097 ? -3.6215208   -9.844444     36.594376    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.6668   1 -4.354013    -10.617692    37.478775    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.986576 ? -2.3484468   -9.776834     37.067425    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.645966 ? -3.5305243   -11.006428    38.463432    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.3722   ? -2.2990973   -10.517083    38.24849     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.78734  ? -4.708927    -9.485337     31.977224    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.268806 ? -5.3837876   -8.990761     30.774954    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.2847   ? -5.9655657   -10.114059    29.9052      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.212433 ? -6.569188    -9.835771     28.876703    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.118763 ? -4.4209337   -8.097383     29.978222    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.84185  ? -3.8750675   -6.881862     30.751726    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.698982 ? -2.9080994   -6.1064024    29.869379    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.335285 ? -4.986035    -5.9268656    31.193184    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.948666 ? -5.822276    -11.367899    30.304766    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.471863 ? -6.3491263   -12.5078945   29.564074    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.595623 ? -7.8561835   -12.678478    29.798777    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.692646 ? -8.296392    -13.40073     30.681044    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.352505 ? -5.5764084   -13.777926    29.9173      1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.930023 ? -4.1265326   -13.783219    29.52207     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.375114 1 -3.2610605   -14.842299    29.735006    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.856697 ? -3.4106264   -12.808829    28.900984    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.38457  ? -2.0698667   -14.504384    29.243305    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.08911  ? -2.1108444   -13.274027    28.736223    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.953396 ? -8.6500025   -12.012782    28.995922    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.831154 ? -10.104933   -12.137339    28.99282     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.160408 ? -10.640083   -12.181329    27.562826    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.715805 ? -9.95192     -11.794051    26.622684    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.159397 ? -10.709837   -10.973528    29.794147    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.675236 ? -10.462402   -9.372639     29.003433    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   44.384556 ? -11.889473   -12.608306    27.378225    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.00363  ? -12.521656   -12.7432165   26.052017    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.750496 ? -12.461401   -11.453009    25.241648    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.091675 ? -12.1400175  -11.497081    24.05676     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.427464 ? -13.981176   -13.172123    26.21211     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.057957 ? -14.039944   -14.335191    26.996866    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.665207 ? -14.655339   -13.481821    24.87765     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.28963  ? -12.691906   -10.332769    25.864464    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.877415 ? -12.58791    -9.017362     25.212393    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.015156 ? -11.201102   -8.781038     24.625393    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.951763 ? -11.096266   -8.407831     23.460518    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  41.501785 ? -12.943966   -7.926311     26.232815    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.03043  ? -12.896526   -6.51767      25.631252    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.372673 ? -13.07285    -5.439731     26.701546    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.929714 ? -12.002568   -5.487344     27.705029    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.827724 ? -11.465228   -4.4841285    28.37344     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.725605 ? -11.84623    -3.2599804    28.18566     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.783886 1 -10.5256     -4.6958814    29.231018    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.28519  ? -10.172296   -9.025581     25.396532    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.73122  ? -8.803311    -8.818081     24.939774    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.765877 ? -8.376379    -9.853154     23.901382    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.077457 ? -7.5980377   -9.518736     23.022196    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.602177 ? -7.850265    -8.773447     26.135544    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.027645 ? -8.044848    -7.536396     27.002932    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.43701  ? -8.682023    -6.554987     26.626148    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.239227 ? -7.5029335   -7.54671      28.196346    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.04188  ? -8.942154    -11.055513    23.917452    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.64511  ? -8.7367735   -12.019424    22.831999    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.524162 ? -9.368361    -11.561611    21.516485    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.272472 ? -8.7584915   -11.7583475   20.468397    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  47.935104 ? -9.26856     -13.392484    23.219427    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.60632  ? -8.453901    -14.107153    24.275541    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.383537 ? -7.0816617   -14.349714    24.07524     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.387062 ? -9.075664    -14.574897    25.449644    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.244526 ? -6.330712    -15.01255     25.054932    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.945698 ? -8.327387    -15.245426    26.431087    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.206314 ? -6.95657     -15.460508    26.238808    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.419746 ? -6.2269      -16.1109      27.189657    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.69863  ? -10.506678   -10.909125    21.561758    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.16107  ? -11.101595   -10.297205    20.368696    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.190422 ? -10.201654   -9.169873     19.8586      1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   45.804638 ? -9.856738    -9.162285     18.677471    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  45.43673  ? -12.544809   -9.837879     20.650652    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 46.046364 ? -13.438129   -11.06038     20.925894    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 44.732697 ? -13.115356   -9.03416      19.464235    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 43.919415 ? -14.789214   -10.704039    21.54744     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   41.92511  ? -9.717099    -8.298429     20.739685    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.44008  ? -8.782515    -7.230811     20.360252    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.305893 ? -7.4746013   -7.7658877    19.781704    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.856365 ? -7.0014534   -7.244224     18.784609    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.42193  ? -8.5059595   -6.3247585    21.556925    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.155594 ? -9.71434     -5.5997753    22.083307    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.190968 1 -10.85195    -5.237054     21.381441    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.675365 ? -9.894773    -5.1666093    23.3668      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.643967 ? -11.679448   -4.611835     22.235254    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.316162 ? -11.134521   -4.5507464    23.443565    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.37181  ? -6.931944    -8.829065     20.334948    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.66537  ? -5.7344856   -9.479514     19.801819    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.78468  ? -5.9476647   -10.017954    18.38761     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.859432 ? -5.0546107   -9.893695     17.55704     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.826023 ? -5.3127785   -10.618366    20.735977    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.288185 ? -4.5661206   -10.146268    21.988968    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.48055  ? -4.463813    -11.298258    22.986103    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.846783 ? -3.1490479   -9.689006     21.636868    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   48.99869  ? -7.105652    -10.579215    18.098894    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.06958  ? -7.4278617   -11.025068    16.743423    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.789303 ? -7.5918193   -9.846726     15.785344    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.509518 ? -7.0831494   -9.910388     14.6633415   1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.49145  ? -8.675767    -11.9064865   16.768827    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.454704 ? -8.366649    -13.331714    17.186602    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.72805  ? -7.962506    -14.163136    16.392849    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 47.03333  ? -8.558541    -13.650219    18.4465      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   45.840942 ? -8.203317    -8.760836     16.229362    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  44.391262 ? -8.248456    -7.521248     15.455723    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.548977 ? -6.8348765   -7.012283     15.1677265   1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.118656 ? -6.5054193   -6.7464066    14.013526    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  46.301678 ? -9.093279    -6.4813666    16.204506    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.844006 ? -9.188726    -5.119617     15.486399    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.077908 ? -9.924047    -4.114519     16.361223    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.08756  ? -9.921548    -5.2309303    14.156089    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.607906 ? -5.97034     -6.952655     16.167381    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.199127 ? -4.5777993   -6.532937     16.000792    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   45.462986 ? -3.8343244   -7.4366236    15.024716    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.929955 ? -3.1540005   -6.936739     14.13272     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.81248  ? -3.8542461   -6.5087223    17.351316    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.302326 ? -4.3620253   -5.5358276    18.403702    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.594738 ? -5.364309    -4.5821347    18.139977    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 47.40668  ? -3.7886758   -5.5779943    19.692928    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 46.738796 ? -5.7940497   -3.7003052    19.145895    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 47.278397 ? -4.2059493   -4.696069     20.694395    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  46.466866 ? -5.2103357   -3.7610984    20.430063    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   45.805042 ? -4.026402    -8.744038     15.135181    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.78755  ? -3.447154    -9.701871     14.206274    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.623375 ? -3.9213386   -9.463318     12.772127    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.435265 ? -3.1099787   -9.513323     11.85121     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.036285 ? -3.7748096   -11.114649    14.68164     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.404743 ? -5.1859746   -9.131671     12.571402    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.842377 ? -5.7157784   -8.814348     11.243845    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.38827  ? -5.081664    -7.5600915    10.639304    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.44756  ? -4.7314506   -7.5580015    9.459104     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.491318 ? -7.237154    -8.719421     11.282356    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.635036 ? -7.6931553   -7.4586506    11.753588    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.619244 ? -4.8532314   -6.5234833    11.444337    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.170906 ? -4.137111    -5.327053     11.001363    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.721886 ? -2.6555903   -5.5923386    10.723894    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.19275  ? -2.1265745   -5.095995     9.731464     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  43.860207 ? -4.2840176   -4.223775     12.047692    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.179382 ? -5.560955    -3.4278498    11.949949    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.94701  ? -5.734077    -2.5087492    10.897228    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.47476  ? -6.5644655   -3.546909     12.922881    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 51.579582 ? -6.894886    -1.7347898    10.81338     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 51.38804  ? -7.7274003   -2.7715752    12.842483    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  51.53128  ? -7.898248    -1.863442     11.788073    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   51.09663  ? -2.0043826   -6.385432     11.554715    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  51.320988 ? -0.6088842   -6.794714     11.344765    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   52.03905  ? -0.47493073  -7.551842     10.025829    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.584312 ? 0.39239064   -7.2273326    9.215153     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  50.731556 ? -0.11228018  -7.6297646    12.547041    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.0126   ? 0.059824467  -6.7283955    13.78734     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 50.76648  ? 1.210324     -8.353266     12.230559    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 51.70665  ? 0.23441494   -7.5077085    15.107287    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.46378  ? -1.3425477   -8.522258     9.781805     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.161884 ? -1.3464508   -9.296345     8.542143     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   48.183567 ? -1.64585     -8.422739     7.325259     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.054226 ? -0.99574345  -8.587733     6.29267      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  48.238285 ? -2.3723006   -10.4310875   8.64436      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  47.882225 ? -1.9704714   -11.5722275   9.589418     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.430733 ? -3.1380105   -12.550758    9.707036     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 47.63735  ? -0.7560997   -12.343325    9.082525     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   47.8645   ? -2.5477693   -7.4844303    7.445729     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.346775 ? -2.8204517   -6.5119753    6.3827224    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   48.225838 ? -1.5830109   -5.687484     6.0540476    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   49.16003  ? -1.2043508   -5.6230783    4.8852806    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.094734 ? -4.0140967   -5.6328664    6.776405     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  49.922623 ? -4.4173317   -4.687676     5.6489205    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  49.868904 ? -5.6641617   -3.8838832    6.033374     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  48.08842  ? -6.092202    -3.0085452    4.9437885    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  48.891735 ? -7.247377    -2.3632135    4.848506     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 48.173668 ? -8.148839    -2.4416292    5.7868013    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 45.5351   1 -7.51339     -1.6367995    3.8188994    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.263866 ? -0.92508733  -5.114329     7.0562406    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  44.095    ? 0.2985239    -4.337974     6.8584504    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   45.160454 ? 1.4137111    -5.1776767    6.2226577    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   45.25401  ? 2.008531     -4.766137     5.2278256    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.846798 ? 0.7203934    -3.7435012    8.198234     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.01305  ? 1.6472647    -6.3862576    6.7299447    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.455654 ? 2.6224062    -7.317378     6.1575174    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.01855  ? 2.3090603    -7.6665616    4.7083173    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.144737 ? 3.214079     -7.662408     3.8812773    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.768047 ? 2.671362     -8.605625     6.990198     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  44.403286 ? 3.4175456    -8.480303     8.324862     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.830193 ? 3.2599928    -9.795437     9.0953045    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 45.540596 ? 4.9107513    -8.235018     8.110134     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.872547 ? 1.0632606    -7.923125     4.3880205    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  45.484726 ? 0.6660786    -8.250197     3.016385     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.86431  ? 0.9247148    -7.1004424    2.0460289    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   50.245285 ? 1.3565842    -7.3387337    0.9200573    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  49.357594 ? -0.7931991   -8.694177     2.9735928    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  49.761684 ? -1.6985018   -7.6041026    3.1024942    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   49.720196 ? 0.7413083    -5.8579216    2.4935868    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  49.22778  ? 1.0773157    -4.6638565    1.7080611    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   47.449677 ? 2.5794907    -4.553262     1.5079651    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.00402  ? 3.0203109    -4.36916      0.3778843    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  43.32815  ? 0.49215683   -3.3977535    2.35901      1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.468678 ? -1.0360429   -3.4012244    2.2487462    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.15382  ? 0.9972336    -2.1109116    1.6992307    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.085117 ? 3.3847501    -4.7428102    2.547135     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.053726 ? 4.8425813    -4.7055373    2.423615     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.219387 ? 5.386858     -5.8005853    1.5150058    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.36429  ? 6.258942     -5.5286927    0.6996259    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.034016 ? 5.483658     -4.810152     3.8059132    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  46.36738  ? 5.1770477    -3.6797087    4.7727766    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.064083 ? 4.99637      -2.3616548    4.3160214    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 45.60166  ? 5.116807     -3.947768     6.1565814    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 45.928505 ? 4.7498336    -1.3227336    5.229911     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.175636 ? 4.87869      -2.9125419    7.0713806    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  45.886795 ? 4.695145     -1.6023768    6.611848     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   46.785023 ? 4.865565     -7.0107355    1.6219517    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  47.90477  ? 5.2633934    -8.131151     0.7609942    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   52.984283 ? 4.901289     -7.8410597    -0.6895654   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   52.70462  ? 5.7368703    -8.028204     -1.5747145   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  52.872513 ? 4.6276016    -9.4418       1.2587475    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 52.28174  ? 5.2355127    -9.84844      2.6137109    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 52.447033 ? 4.8260827    -10.575813    0.23658346   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 53.77834  ? 4.426671     -10.929982    3.3478148    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   51.827038 ? 3.7004359    -7.367649     -0.93504924  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  51.751816 ? 3.2630823    -6.9567676    -2.2684157   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.5181   ? 4.1735544    -5.8887663    -2.8522854   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   51.06273  ? 4.655461     -6.048046     -3.9631405   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  52.415157 ? 1.8056103    -6.474262     -2.1901462   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  51.012264 ? 1.2261136    -6.0417457    -3.5459664   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  49.80256  ? 0.15188925   -4.950882     -3.4094079   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  49.758614 ? 0.84166074   -3.6286337    -3.0453248   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.115307 1 -0.05813627  -2.470093     -3.0451512   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.439705 ? 4.4372206    -4.829148     -2.109784    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.13439  ? 5.260918     -3.715655     -2.5815828   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.528927 ? 6.7103896    -4.1493926    -2.8118315   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   49.838615 ? 7.314746     -3.7824407    -3.811031    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.189655 ? 5.1582966    -2.5439067    -1.5971853   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  49.541412 ? 3.7841458    -1.8562376    -1.5677863   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 50.653755 ? 2.8821182    -2.1852908    -2.3724215   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.51647  ? 3.5944798    -0.94683784   -0.72478825  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.461277 ? 7.25737      -5.003119     -1.9535093   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.439022 ? 8.5857725    -5.5750866    -2.1338747   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.957558 ? 8.667312     -6.4752803    -3.365438    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.197334 ? 9.624998     -6.3762765    -4.1341515   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.672577 ? 8.970442     -6.3339796    -0.8663858   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.552666 ? 7.6665244    -7.3176823    -3.5823267   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.974068 ? 7.5910153    -8.178286     -4.7561593   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.951878 ? 7.531597     -7.35951      -6.0418963   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.199696 ? 8.2907915    -7.6159396    -6.972432    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  47.044636 ? 6.381625     -9.102818     -4.6193223   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   46.30257  ? 6.7145495    -6.3238378    -6.0748544   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.71083  ? 6.6099367    -5.4344563    -7.2229333   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.670708 ? 7.903327     -4.656971     -7.4534464   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.38721  ? 8.393104     -4.6369767    -8.580206    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.87542  ? 5.4262633    -4.496439     -7.0111      1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.21154  ? 4.067591     -5.2149954    -7.096738    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.82732  ? 2.96953      -4.3035846    -6.5828104   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.442    ? 3.732596     -5.6255345    -8.531076    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.66518  ? 8.519809     -4.1079335    -6.415571    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  48.10242  ? 9.81264      -3.41733      -6.525424    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.148357 ? 10.885003    -4.3258214    -7.0999117   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.90393  ? 11.629526    -3.9089167    -7.981982    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.162437 ? 10.213273    -2.8668392    -5.1533117   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.57546  ? 11.498302    -2.0501475    -5.228005    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.151775 ? 11.818352    -1.3995552    -3.8737478   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.188347 ? 13.071098    -0.53386253   -4.014596    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.851868 1 13.3345175   0.2532058     -2.7832022   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.7402   ? 10.962041    -5.54325      -6.631384    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.290264 ? 11.901879    -6.528396     -7.143587    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.988213 ? 11.647954    -6.8559003    -8.611764    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   47.49819  ? 12.5890465   -6.8601465    -9.404786    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.57777  ? 11.833058    -7.782627     -6.275337    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  46.7524   ? 12.75359     -8.857449     -6.7291746   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.097015 ? 14.057099    -8.965        -6.4186106   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 48.933758 ? 12.451484    -9.974497     -7.6400437   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 48.763752 ? 14.590816    -10.0727825   -7.0661936   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.356415 ? 13.6451645   -10.713302    -7.8322263   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.255775 ? 11.288425    -10.412717    -8.309231    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 48.39257  ? 13.694633    -11.855666    -8.669775    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.15424  ? 11.334463    -11.549353    -9.144599    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.888165 ? 12.531102    -12.260622    -9.319148    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   48.299923 ? 10.415652    -7.0279946    -9.003966    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  48.560997 ? 10.034222    -7.2605343    -10.394754   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   47.543537 ? 10.502574    -6.132766     -11.307739   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.204224 ? 11.156058    -6.3817163    -12.312544   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.310524 ? 8.516947     -7.4131575    -10.505452   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  51.72851  ? 8.001896     -8.734234     -9.945029    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  51.8697   ? 6.207173     -8.751724     -9.6704035   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  51.916855 ? 5.617172     -8.439971     -11.333568   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   51.61711  ? 10.218971    -4.8866096    -10.938918   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  52.086685 ? 10.605878    -3.7242186    -11.741038   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   53.19965  ? 12.106271    -3.4986439    -11.771699   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   51.440002 ? 12.640835    -3.2358952    -12.838808   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  53.17285  ? 9.894462     -2.4792218    -11.218234   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  51.278008 ? 8.468763     -2.3865724    -11.717083   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 52.701897 ? 8.224057     -1.9350387    -13.024765   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 51.66409  ? 7.396916     -2.763252     -10.90255    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.921093 ? 6.9190803    -1.8679949    -13.516914   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 50.81165  ? 6.0882373    -2.7066236    -11.385687   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  51.21233  ? 5.850409     -2.2592928    -12.692333   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  51.431255 ? 4.576156     -2.1984417    -13.169364   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   51.59199  ? 12.80113     -3.6393232    -10.656272   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  51.29739  ? 14.255765    -3.4815528    -10.627118   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   50.721107 ? 14.961425    -4.530784     -11.471585   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   50.88147  ? 15.911644    -4.2070003    -12.181407   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.098347 ? 14.775399    -3.5126538    -9.192069    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  51.28609  ? 14.543241    -4.754481     -8.56355     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   52.21517  ? 14.4974575   -5.7519755    -11.445325   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.857735 ? 15.058258    -6.8405747    -12.245738   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.197784 ? 14.811274    -6.626188     -13.729173   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.154984 ? 15.737034    -6.751828     -14.527416   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.490944 ? 14.490112    -8.191125     -11.7999325  1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.489605 ? 14.666692    -8.356342     -10.4130745  1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.789967 ? 15.187347    -9.36007      -12.472818   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.07495  ? 13.623799    -6.2358513    -14.103418   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.856186 ? 13.28104     -5.9752126    -15.495926   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.090595 ? 14.077949    -4.817927     -16.095793   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.421654 ? 14.611559    -4.9494357    -17.194342   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.675762 ? 11.786747    -5.6946673    -15.575731   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.342934 ? 14.198409    -3.7069323    -15.368987   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.58984  ? 14.925975    -2.5284073    -15.8247595  1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.845383 ? 16.419937    -2.7962015    -16.018324   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.56112  ? 17.007202    -2.3332908    -16.992603   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.661293 ? 14.68627     -1.3994591    -14.8185215  1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.90361  ? 17.045515    -3.5637274    -15.13745    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.684532 ? 18.482464    -3.8525558    -15.225218   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.344254 ? 18.839922    -4.8257055    -16.331717   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.65315  ? 19.880802    -4.680362     -16.965908   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  47.985462 ? 18.977505    -4.410307     -13.891228   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.326393 ? 19.102383    -3.328161     -12.817469   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.848164 ? 19.65421     -3.8691916    -11.494662   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.66025  ? 19.861776    -5.047552     -11.30072    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.0332   ? 19.901556    -3.0032778    -10.549137   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.569294 ? 18.045023    -5.8236136    -16.541553   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.38699  ? 18.44049     -6.9183893    -17.422522   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.652412 ? 17.813084    -6.851818     -18.812784   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.28338  ? 18.13656     -7.6926894    -19.645517   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.956577 ? 18.173008    -8.261923     -16.73119    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.708946 ? 19.06502     -8.453907     -15.499408   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.131966 ? 18.967588    -9.858367     -14.894959   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.28587  ? 18.061077    -10.620147    -15.149028   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.950977 ? 19.899984    -10.227878    -14.06514    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.687965 ? 16.950802    -5.8915467    -19.070902   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.87214  ? 16.08692     -5.910776     -20.25443    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.389347 ? 15.357231    -7.2493663    -20.433659   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.134094 ? 14.87792     -7.5885963    -21.512644   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.43257  ? 16.862013    -5.442514     -21.49791    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.5225   ? 17.200617    -3.973396     -21.502066   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.291718 1 16.662302    -2.987825     -20.707712   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.917255 ? 18.06187     -3.3502507    -22.365984   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.106678 ? 17.191162    -1.8088593    -21.065477   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.429848 ? 18.049185    -1.9919492    -22.072676   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.93788  ? 15.2715845   -8.004656     -19.358696   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.565834 ? 14.65552     -9.321002     -19.343819   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.51068  ? 13.159783    -9.193831     -19.09826    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.124886 ? 12.626069    -9.597585     -18.070107   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  48.804657 ? 15.342548    -10.239955    -18.33341    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  49.0673   ? 16.615723    -10.854679    -18.897194   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  48.638134 ? 17.212614    -11.910277    -17.965002   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 48.3015   ? 16.793955    -12.104058    -16.83874    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 45.80638  ? 18.208757    -12.620405    -18.416542   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   45.69158  ? 12.489869    -8.649446     -20.079313   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  43.96438  ? 11.039042    -8.571774     -20.081244   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.985107 ? 10.396881    -9.947994     -20.012999   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.151474 ? 9.403964     -10.122961    -19.314209   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.859    ? 10.589577    -7.8089304    -21.325155   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.588478 ? 11.131816    -6.4237123    -21.30938    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.731937 ? 12.228754    -6.008361     -21.968594   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.184166 ? 10.734303    -5.341527     -20.420092   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.458153 ? 12.581333    -4.736825     -21.510279   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.54063  ? 11.700789    -4.3163934    -20.554      1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.168888 ? 9.6915655    -5.165027     -19.513071   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.936134 ? 11.642239    -3.1506615    -19.754301   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.026226 ? 9.633992     -4.0001407    -18.733295   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.5197   ? 10.618048    -3.0129082    -18.844696   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.101437 ? 11.027196    -10.919814    -20.61272    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.58798  ? 10.592643    -12.31423     -20.530834   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.90578  ? 10.65861     -12.840876    -19.097109   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.988586 ? 9.736443     -13.51358     -18.639263   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.19304  ? 11.465423    -13.170397    -21.450878   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  47.553955 ? 11.320371    -12.794812    -22.92365    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.37272  ? 10.235964    -12.287784    -23.295046   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 46.54153  ? 12.302984    -13.000927    -23.669985   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   44.88343  ? 11.700103    -12.4743395   -18.356312   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.963875 ? 11.816839    -12.829626    -16.946154   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.108818 ? 10.762311    -12.152926    -16.077147   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.235138 ? 10.193781    -12.789296    -15.190213   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.60554  ? 10.437044    -10.900901    -16.364113   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.460373 ? 9.3741865    -10.171521    -15.679492   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.727535 ? 8.005811     -10.781426    -15.963688   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.7034   ? 7.2196302    -10.9767685   -15.0388775  1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.97349  ? 9.424494     -8.6968355    -16.092093   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.476532 ? 8.366198     -7.8196974    -15.401798   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.393646 ? 8.425316     -6.397063     -15.942208   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 43.982635 ? 8.582678     -7.762121     -13.898606   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.731033 ? 7.7369957    -11.095277    -17.20839    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.049217 ? 6.4911914    -11.742887    -17.616388   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.45946  ? 6.3683176    -13.135247    -17.004677   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.211716 ? 5.3445024    -13.445361    -16.412842   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.784084 ? 6.419052     -11.801169    -19.146887   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.839577 ? 6.191189     -10.438675    -19.8339     1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.4991   ? 6.3736625    -10.58067     -21.33493    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.84307  ? 4.8017178    -9.882163     -19.571766   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.255646 ? 7.4339886    -13.921745    -17.041721   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.835697 ? 7.431319     -15.2591505   -16.433804   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.968494 ? 7.219334     -15.211891    -14.921449   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.97745  ? 6.5132923    -16.056314    -14.369814   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.79513  ? 8.721024     -16.006653    -16.760458   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.197746 ? 9.840577     -15.480626    -16.098808   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.59452  ? 7.7662015    -14.208571    -14.231952   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.09137  ? 7.51426      -14.035172    -12.803138   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.66421  ? 6.073958     -13.616089    -12.521884   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.412872 ? 5.475904     -14.12025     -11.579466   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.781563 ? 8.4950695    -13.030596    -12.211113   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.49727  ? 8.284157     -12.858       -10.715138   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.71838  ? 8.7781       -13.82449     -9.820678    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.761494 ? 7.5359225    -11.782333    -10.215229   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.50648  ? 8.533382     -13.719601    -8.4388      1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.27949  ? 7.2822633    -11.667385    -8.8380995   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.613537 ? 7.7827806    -12.634402    -7.9540834   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.157063 ? 7.5283327    -12.532343    -6.6085258   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.55925  ? 5.5122676    -12.741494    -13.340099   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.968773 ? 4.1110625    -12.350113    -13.206222   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.871254 ? 3.159102     -13.507116    -13.444657   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.605095 ? 2.157191     -13.617413    -12.752608   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.971092 ? 3.7883904    -11.21654     -14.169773   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.6507   ? 4.3297567    -9.896864     -13.639225   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.704773 ? 4.1325493    -8.757042     -14.623212   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.13587  ? 3.230113     -8.7321       -15.434972   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.06875  ? 4.9864407    -7.7797565    -14.55791    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.5235   ? 3.5068426    -14.373305    -14.33862    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.07608  ? 2.738638     -15.590075    -14.592467   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.80126  ? 3.0013564    -16.690722    -13.567189   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.338745 ? 2.3377697    -17.727358    -13.566986   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.904076 ? 3.0032234    -16.056864    -16.02218    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.357777 ? 2.4300964    -15.078126    -17.053942   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.925716 ? 1.4237324    -14.41165     -16.715515   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.35162  ? 2.9903853    -15.025438    -18.172115   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.1217   ? 3.9375732    -16.480791    -12.647185   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.252514 ? 4.242392     -17.454735    -11.609623   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.947613 ? 3.1267216    -17.564423    -10.576115   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.750942 ? 2.4938896    -16.593697    -10.156887   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.9189   ? 5.5848584    -17.156263    -10.945584   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.48307  ? 5.5033293    -16.086828    -10.030358   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.874    ? 2.9446735    -18.763622    -10.068256   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.268333 ? 2.0307968    -19.037565    -8.965747    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.49001  ? 2.375279     -18.236399    -7.7098017   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.631115 ? 1.4721167    -17.847555    -6.9864893   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.08364  ? 2.070313     -20.538038    -8.6484585   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  47.77213  ? 1.2194914    -21.387901    -9.601228    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 46.961773 ? 1.630642     -22.852388    -9.507656    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.12632  ? -0.25857332  -21.29079     -9.23931     1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.483425 ? 3.6531236    -17.960707    -7.4566274   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.713184 ? 4.0775366    -17.187775    -6.293093    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.55665  ? 3.5421062    -15.76201     -6.32843     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.315506 ? 3.0154252    -15.296546    -5.3192306   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.2677   ? 5.5995607    -17.176823    -6.165999    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  40.42011  ? 6.214793     -16.674967    -7.3216853   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.386726 ? 3.5980737    -15.102454    -7.4671717   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.261227 ? 3.056682     -13.760499    -7.6230035   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.457718 ? 1.5445209    -13.745222    -7.400199    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.690434 ? 1.0415039    -12.962483    -6.5991354   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.765537 ? 3.4204168    -13.23047     -9.008058    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.47583  ? 3.1746929    -11.449869    -9.134954    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.095345 ? 0.8255563    -14.6586895   -7.9892883   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.593628 ? -0.6306082   -14.796357    -7.8311577   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.367958 ? -1.0330077   -15.073135    -6.385201    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.38248  ? -1.9669275   -14.462334    -5.877378    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.888626 ? -1.1330262   -15.8992      -8.765998    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.007423 ? -0.9413561   -15.520964    -10.235268   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.22749  ? -1.2465137   -16.716078    -11.134474   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  47.839348 ? -1.0690279   -16.367067    -12.546258   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  48.057224 ? -1.1042972   -17.186783    -13.574639   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 47.78265  ? -1.3096983   -18.462833    -13.435383   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 47.416885 1 -0.9349836   -16.741758    -14.774065   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.23215  ? -0.2729116   -15.904503    -5.6847634   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  45.569363 ? -0.5014801   -16.202374    -4.2720075   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   45.93318  ? -0.28935647  -14.983842    -3.371862    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   44.83465  ? -1.0477865   -14.818217    -2.4227269   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.100945 ? 0.4149132    -17.347878    -3.8302832   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.0706   ? -0.019884499 -18.737974    -4.3158417   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.52489  ? 1.0710953    -19.755238    -4.003474    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 44.674118 ? -1.3119923   -19.199104    -3.6444795   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.556362 ? 0.6820522    -14.1219015   -3.6661322   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.128613 ? 0.8861194    -12.8678255   -2.9212642   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.213963 ? -0.3495958   -11.98143     -2.999467    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   44.82841  ? -0.8069348   -11.479813    -1.9736819   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.423412 ? 2.1368732    -12.121954    -3.41745     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.505672 ? 3.4078932    -12.838798    -2.9618828   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 44.70677  ? 2.233266     -10.680859    -2.8990135   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   44.686092 ? -0.9215459   -11.825178    -4.1710215   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  45.581497 ? -2.1216307   -11.008782    -4.344144    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   46.343307 ? -3.3656049   -11.6632805   -3.7554445   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.852306 ? -4.168432    -10.973092    -3.1363494   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.53978  ? -2.3134625   -10.656088    -5.8129454   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.67392  ? -1.3878535   -9.535094     -6.2459073   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.906193 ? -1.7848337   -8.199379     -6.0925283   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.962563 ? -0.108436055 -9.83169      -6.7383547   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.912014 ? -0.88871664  -7.1624756    -6.411711    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 48.79199  ? 0.79539466   -8.804614     -7.0544753   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  47.397663 ? 0.40473497   -7.468189     -6.887463    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.726833 ? -3.4925082   -12.964212    -3.8593364   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  44.447304 ? -4.5779023   -13.702677    -3.2113593   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   43.581764 ? -4.519143    -13.542866    -1.6883101   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   46.099503 ? -5.5365205   -13.260803    -1.0539199   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  46.20547  ? -4.477161    -15.17526     -3.6220562   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.848286 ? -5.6489744   -16.03762     -3.126371    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.130665 ? -5.3388762   -17.51248     -3.3452847   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.197945 ? -6.939       -15.718762    -3.8721921   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.913105 ? -3.3341658   -13.684278    -1.1105013   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.65245  ? -3.118117    -13.506517    0.3217007    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.94944  ? -3.4040399   -12.073243    0.7609965    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.534767 ? -4.014315    -11.872723    1.8045118    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.470196 ? -1.6805974   -13.9196005   0.65881765   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  46.01664  ? -1.3418938   -13.831511    2.1584268    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 47.107037 ? 0.13635083   -14.129659    2.3721228    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.136414 ? -2.1593306   -14.826375    2.9806175    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   48.95029  ? -3.011739    -11.095185    -0.02904213  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.3687   ? -3.3255868   -9.692529     0.23929884   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.482483 ? -4.832458    -9.468534     0.31843397   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.330097 ? -5.2991652   -8.879248     1.285861     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.06386  ? -2.6842952   -8.810852     -0.83382     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.86263  ? -2.8944244   -7.322899     -0.5493671   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.68011  ? -2.4672365   -6.226361     -1.9237596   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  42.491055 ? -3.813854    -6.5982966    -3.060113    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.489418 ? -5.586915    -9.988128     -0.6292411   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  43.659023 ? -7.052117    -9.876312     -0.6141472   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   45.40966  ? -7.6598105   -10.547787    0.61189437   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.68649  ? -8.533792    -9.974584     1.260436     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.28146  ? -7.6475596   -10.474229    -1.8970808   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.75296  ? -7.292047    -9.708732     -3.1807342   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.7238   ? -7.731981    -8.24382      -3.1982696   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 45.413635 ? -8.522205    -7.7856536    -2.3929858   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.979973 ? -7.203702    -7.4771037    -4.114498    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.443924 ? -7.1535444   -11.7071295   0.9858709    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.96877  ? -7.591904    -12.377639    2.2080498    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.431606 ? -7.304151    -11.549043    3.464991     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.22271  ? -8.187497    -11.38094     4.300345     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.415356 ? -6.9305735   -13.751705    2.3087592    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.37468  ? -7.270243    -14.461871    3.6067584    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.303482 ? -8.549904    -15.008715    3.7888892    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 52.629303 ? -6.3326325   -14.520237    4.6556606    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.849884 ? -8.899785    -15.615759    5.0072017    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 51.632435 ? -6.670551    -15.123494    5.8745384    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  49.263943 ? -7.953537    -15.671244    6.0479302    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  50.724102 ? -8.301192    -16.2638      7.24162      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   49.68091  ? -6.112139    -10.986889    3.5854802    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  45.856644 ? -5.7397504   -10.17949     4.747962     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.400208 ? -6.571779    -8.899046     4.860373     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   45.647476 ? -6.986724    -8.536001     5.9609733    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  47.765606 ? -4.2468667   -9.848433     4.6789804    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  47.648975 ? -3.2275567   -11.325231    4.9207873    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   47.481148 ? -6.8299575   -8.248058     3.7534633    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  47.885025 ? -7.7065325   -7.075968     3.7055016    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   47.820576 ? -9.121676    -7.4567733    4.1125755    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   47.500233 ? -9.687699    -6.832688     5.007138     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  47.283043 ? -7.6706777   -6.4247828    2.3110297    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 47.668953 ? -6.3051095   -5.78145      2.0515509    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 48.289806 ? -8.727879    -5.3273396    2.1526647    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.070538 ? -9.677194    -8.502071     3.532502     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  47.513844 ? -11.017068   -8.972952     3.8518045    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   48.56041  ? -11.155232   -9.394922     5.318215     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   50.340714 ? -12.078602   -8.954821     6.0006056    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  49.868782 ? -11.348143   -10.106247    2.8956072    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   50.42889  ? -10.19833    -10.159274    5.836627     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  49.915024 ? -10.1613865  -10.556012    7.2382197    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.156033 ? -10.123879   -9.341436     8.173839     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.236073 ? -10.792884   -9.342182     9.201035     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.720932 ? -8.957035    -11.468155    7.455743     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.26977  ? -9.406946    -8.291098     7.8014255    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.662853 ? -9.375771    -7.0664406    8.586025     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.138344 ? -10.746474   -6.3896265    8.671242     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.57566  ? -11.170762   -6.0335574    9.766445     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.63407  ? -8.289391    -6.1441116    8.024018     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  47.19566  ? -8.1097      -4.9034986    8.878167     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.467937 ? -8.308357    -3.7905858    8.4389715    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 46.472904 ? -7.7434382   -5.0772166    10.124364    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   46.55532  ? -11.4660845  -6.2828054    7.5706716    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  46.170486 ? -12.8338175  -5.740761     7.5863633    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.858566 ? -13.804828   -6.614989     8.374709     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   46.307346 ? -14.65189    -6.088542     9.095091     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.8063   ? -13.33457    -5.549674     6.15726      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.19125  ? -12.776715   -4.3081       5.4850082    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.92215  ? -13.205828   -3.031093     5.9080944    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.07363  ? -11.859086   -4.415137     4.4312167    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.015778 ? -12.704193   -1.8757975    5.291782     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.23826  ? -11.351467   -3.2666805    3.802762     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.389572 ? -11.771469   -1.998664     4.2360168    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.583496 ? -11.283861   -0.87129426   3.6229455    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.434372 ? -13.663976   -7.914081     8.319714     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.37254  ? -14.512464   -8.821568     9.086947     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.587498 ? -14.175682   -8.833937     10.577237    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   53.073753 ? -15.085223   -8.972812     11.38934     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.730564 ? -14.48226    -10.210955    8.4586       1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.980568 ? -15.542793   -10.339997    7.373128     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 51.76543  ? -16.773409   -10.957222    7.6711645    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.973183 ? -15.333281   -9.783129     6.096464     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.86772  ? -17.78979    -11.022757    6.7029066    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.785015 ? -16.34394    -9.830908     5.1242304    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.826775 ? -17.57177    -10.448997    5.4341803    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.80738  ? -18.572039   -10.488836    4.497814     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.778942 ? -12.938825   -8.60001      10.967672    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.583683 ? -12.609132   -8.387626     12.378862    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.736908 ? -13.119099   -7.0477986    12.908883    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.883472 ? -13.606808   -7.0058956    14.035313    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  51.096214 ? -11.108323   -8.555947     12.598371    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.264786 ? -10.75563    -9.983723     12.870164    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.668213 ? -10.095669   -10.8201      12.054015    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 54.04026  ? -11.121032   -10.77044     14.053599    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 53.997635 ? -10.039857   -12.091905    12.63865     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.154205 ? -10.669071   -12.09474     13.855728    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.316116 ? -11.801248   -10.484034    15.251165    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.364254 ? -10.89907    -13.124244    14.809479    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 53.70791  ? -12.028116   -11.501881    16.209478    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.650818 ? -11.585878   -12.812862    15.9780445   1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.555466 ? -13.107756   -6.0070786    12.104369    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.71657  ? -13.778265   -4.751857     12.452963    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.70523  ? -15.281813   -4.959304     12.645425    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.65099  ? -15.864403   -4.42876      13.58764     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.991177 ? -13.519247   -3.7019634    11.361632    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  50.81042  ? -12.078839   -3.1765985    11.308106    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.900864 ? -11.872977   -2.3638422    10.030929    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.97432  ? -11.778869   -2.271667     12.499682    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.367615 ? -15.900195   -5.7760596    11.806246    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  51.26909  ? -17.299833   -6.1618876    11.9742      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   50.948967 ? -17.518679   -6.949292     13.270728    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   51.13461  ? -18.470297   -6.6711197    13.993585    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.454704 ? -17.765882   -6.954908     10.743223    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.506367 ? -19.21663    -7.4703364    10.828466    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.09805  ? -19.55321    -8.290081     9.584835     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.964497 ? -20.222427   -6.3297863    10.932142    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.28994  ? -16.641304   -7.89099      13.594593    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.62917  ? -16.705448   -8.657641     14.850461    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   49.863228 ? -16.603024   -7.7386084    16.062817    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.62532  ? -17.402222   -7.8850427    16.981627    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.28816  ? -15.623479   -9.750689     14.896081    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.74758  ? -15.954695   -10.885684    13.922664    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.10651  ? -15.489092   -10.379522    16.288948    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   48.961235 ? -15.700635   -6.77453      16.064373    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.38601  ? -15.5909395  -5.7766347    17.131138    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.58737  ? -16.877106   -4.9643607    17.272486    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.0446   ? -17.371454   -4.7634845    18.38538     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.566383 ? -14.422196   -4.826726     16.848545    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  46.18982  ? -13.064353   -5.439581     17.165855    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  45.875435 ? -12.747964   -5.490416     18.672342    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.69288  ? -11.698174   -6.0463405    19.037996    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.870605 ? -13.521511   -4.9618316    19.485092    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   46.087196 ? -17.46722    -4.5602984    16.173603    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.388752 ? -18.735023   -3.8528876    16.159893    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.940712 ? -19.881992   -4.6902175    16.727581    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.498142 ? -20.630299   -4.2281504    17.59746     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.553493 ? -19.992132   -5.9420867    16.306816    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.124302 ? -21.011215   -6.883516     16.79853     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   49.459354 ? -20.817726   -7.1818533    18.281607    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.136635 ? -21.794289   -7.2082424    19.035784    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  51.452362 ? -20.992828   -8.182503     15.970763    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.685368 ? -21.485586   -7.9318166    14.54146     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.54737  ? -21.890558   -9.269372     16.562849    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.783264 ? -19.589203   -7.3844967    18.711805    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.593876 ? -19.267784   -7.6321254    20.112658    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.363934 ? -19.645231   -6.446297     20.999523    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   51.733337 ? -20.333029   -6.6293178    22.00498     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.500988 ? -17.778524   -7.9594984    20.233652    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  51.00497  ? -17.347912   -8.234447     21.657127    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.404285 ? -17.821592   -9.37707      22.323189    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.7129   ? -16.48832    -7.3471923    22.331728    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.80499  ? -17.442303   -9.638203     23.64819     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.887623 ? -16.098038   -7.6019325    23.648806    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.803146 ? -16.574278   -8.749406     24.30573     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  49.058907 ? -16.188372   -9.005179     25.59951     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.841877 ? -19.295551   -5.2475753    20.604235    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.36344  ? -19.67685    -4.0354095    21.324512    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.7092   ? -21.192326   -3.8748538    21.411045    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.097366 ? -21.731241   -3.6328537    22.493382    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.60006  ? -19.054552   -2.8249757    20.62027     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.572025 ? -19.443995   -1.4933606    21.280977    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.49162  ? -18.968723   -0.32881817   20.444225    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 53.92061  ? -18.860939   -1.3761665    22.688833    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   53.08306  ? -21.888721   -4.0407324    20.31226     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  53.22201  ? -23.344578   -3.9688187    20.291794    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   52.979324 ? -23.973858   -4.988528     21.23338     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.602303 ? -24.851248   -4.643221     22.02545     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  52.900826 ? -23.833614   -4.1885123    18.86141     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  51.14162  ? -25.342031   -4.1706376    18.753906    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 51.97209  ? -26.033873   -2.9549718    18.87236     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 46.91472  ? -26.066475   -5.369236     18.58563     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 47.316544 ? -27.436382   -2.9304104    18.827564    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 46.592735 ? -27.465849   -5.3501472    18.534407    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  48.550446 ? -28.149641   -4.1320586    18.654047    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  47.59591  ? -29.52443    -4.104917     18.608189    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   47.514137 ? -23.471924   -6.2079005    21.217052    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  47.854103 ? -23.956047   -7.2922115    22.07517     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   48.18853  ? -23.71979    -6.993377     23.558064    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   47.764343 ? -24.611456   -7.208446     24.371176    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  47.308056 ? -23.287125   -8.609144     21.682178    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 47.644405 ? -23.468355   -8.865078     20.315723    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 48.045986 ? -23.90839    -9.783655     22.401896    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   47.526787 ? -22.579313   -6.4379816    23.922947    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  48.36286  ? -22.295034   -6.0174127    25.298306    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   49.346275 ? -23.206242   -4.8899074    25.788136    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   51.455177 ? -23.500832   -4.8141384    26.978624    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  50.140953 ? -20.841476   -5.5399       25.399714    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  50.58243  ? -19.780766   -6.643418     25.406937    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 48.798244 ? -18.413328   -5.9672832    25.454615    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 48.237675 ? -19.89872    -7.5449576    26.628626    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   48.961597 ? -23.61505    -4.016074     24.90751     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  51.816654 ? -24.47664    -2.894145     25.260962    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   48.128265 ? -25.962212   -3.266139     25.270557    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   46.006523 ? -26.71231    -2.7310097    26.087065    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  45.988167 ? -24.214706   -1.7511022    24.270943    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  45.395447 ? -22.833517   -1.0910553    24.407581    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 45.95789  ? -22.646196   -0.10304601   23.265085    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 46.582516 ? -22.685816   -0.33227974   25.723152    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   46.222187 ? -26.385286   -4.150981     24.383684    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  46.82788  ? -27.779715   -4.5325675    24.20507     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   46.89799  ? -28.192123   -5.7335315    25.063602    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   46.500153 ? -29.332748   -5.794853     25.5191      1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  46.217064 ? -28.010141   -4.798263     22.71783     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   46.63114  ? -27.302834   -6.685397     25.303293    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  47.369118 ? -27.583895   -7.934767     26.001772    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   46.823147 ? -26.670774   -8.100086     27.209772    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   47.40702  ? -25.459969   -7.9305105    27.133167    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  48.453236 ? -27.446041   -9.111751     25.035831    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  52.501427 ? -28.320408   -9.008732     23.801126    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 51.467884 ? -29.697163   -9.264092     23.879702    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 51.61891  ? -27.75824    -8.63805      22.568415    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 49.99308  ? -30.508146   -9.143919     22.740776    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 50.561977 ? -28.563711   -8.515068     21.425552    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  50.760174 ? -29.940369   -8.767414     21.507664    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   48.22494  ? -27.278042   -8.482447     28.344091    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  50.69386  ? -26.554651   -8.547653     29.62036     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   49.60365  ? -25.755287   -9.823803     29.828876    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   51.603878 ? -24.830181   -9.829451     30.638243    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  49.12098  ? -27.540627   -8.392543     30.77498     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  49.270023 ? -28.324938   -7.2373257    30.605083    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   47.19374  ? -26.125284   -10.919107    29.182346    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  47.377243 ? -25.577925   -12.252417    29.445919    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   47.933243 ? -25.24006    -12.946301    28.137054    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   47.96078  ? -26.101316   -13.13089     27.285645    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  47.169094 ? -26.55867    -13.121936    30.267632    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 46.68099  ? -27.023106   -12.423874    31.541334    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 47.31472  ? -25.906178   -14.445842    30.676508    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   47.84942  ? -23.981615   -13.344553    27.98712     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  48.007427 ? -23.506163   -14.159255    26.870487    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   49.18837  ? -22.538836   -15.223263    27.384375    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   49.882336 ? -21.643862   -14.936158    28.173931    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  49.349194 ? -22.820812   -13.264688    25.833954    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  48.39097  ? -23.806225   -12.4574175   24.980152    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 49.10074  ? -23.054209   -11.375482    24.234451    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 47.54265  ? -24.522411   -13.340786    23.973688    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   46.420013 ? -22.709557   -16.448116    26.907896    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  43.34399  ? -21.760105   -17.536627    27.154926    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   43.433403 ? -20.4854     -17.296679    26.34666     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   42.660797 ? -20.438215   -17.56038     25.148764    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  40.36773  ? -22.39853    -18.88737     26.826086    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  41.113567 ? -22.86565    -18.923443    25.499783    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   40.553284 ? -19.467352   -16.825603    26.999367    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  42.431976 ? -18.270433   -16.271044    26.363913    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   42.76169  ? -17.533848   -17.22798     25.418592    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   42.597885 ? -17.209908   -16.85975     24.295479    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  43.185818 ? -17.300253   -15.789553    27.44639     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  43.227875 ? -17.8666     -14.62257     28.263145    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  42.8926   ? -16.838562   -14.04084     29.24148     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 42.75682  ? -17.085686   -12.915863    29.725506    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 42.938995 ? -15.808008   -14.699853    29.490929    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   43.338745 ? -17.299023   -18.480026    25.827055    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  42.85334  ? -16.450771   -19.408407    25.066942    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   43.325134 ? -17.03673    -19.839542    23.724213    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   44.834225 ? -16.30167    -19.994635    22.747068    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  48.65468  ? -16.160738   -20.6601      25.889048    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  46.80216  ? -15.146418   -20.4184      27.011162    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  47.520668 ? -14.725524   -21.72291     27.697485    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 45.672947 ? -15.276433   -22.783194    27.472328    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 45.07214  ? -13.740288   -21.66539     28.552277    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   42.61291  ? -18.331556   -20.088493    23.66646     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  41.555023 ? -18.961353   -20.550276    22.433378    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   40.07686  ? -19.083298   -19.423132    21.42004     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   38.102577 ? -18.818056   -19.618423    20.232687    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  39.685596 ? -20.316095   -21.172638    22.757065    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  38.80859  ? -20.86528    -22.005781    21.645071    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 42.171207 ? -20.32503    -23.146145    21.172289    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 43.213116 ? -22.089342   -21.775755    20.862839    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 42.249424 ? -21.11701    -23.642717    20.13831     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 42.625465 ? -22.208315   -22.83654     19.922625    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 42.52665  ? -23.097149   -20.7945      20.877747    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 42.005177 ? -23.291409   -22.920902    19.011816    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.752014 ? -24.17726    -20.869778    19.97133     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 42.40895  ? -24.274311   -21.93268     19.043852    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   43.283154 ? -19.351404   -18.24317     21.8925      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  42.45964  ? -19.441246   -17.038658    21.07503     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   43.161785 ? -18.075943   -16.638924    20.525467    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   45.10696  ? -17.983112   -16.2527      19.362522    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.815807 ? -20.095896   -15.917694    21.88972     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.77895  ? -21.559147   -16.321623    22.154356    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.57816  ? -20.027567   -14.575641    21.146809    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 49.32038  ? -22.321854   -15.340457    23.021015    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.93079  ? -17.011599   -16.808382    21.291727    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  44.98147  ? -15.664379   -16.533785    20.796574    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   44.294544 ? -15.300981   -17.40042     19.582903    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.732857 ? -14.777555   -16.891006    18.597048    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.317028 ? -14.66679    -16.7267      21.928598    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.475666 ? -13.252517   -16.420746    21.509558    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.39005  ? -12.874072   -15.092842    21.254559    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.462658 ? -12.32223    -17.456009    21.32253     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 45.047153 ? -11.576277   -14.796856    20.815756    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.281395 ? -11.021615   -17.166513    20.885109    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  44.98024  ? -10.64805    -15.838159    20.632633    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   44.935326 ? -15.668507   -18.682573    19.594002    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.442513 ? -15.472869   -19.565973    18.425234    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   43.918747 ? -16.24582    -19.078968    17.20595     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.400845 ? -15.716299   -19.11799     16.09641     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  45.090015 ? -15.876809   -21.005447    18.756521    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.517166 ? -14.926208   -21.656572    19.760597    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.63198  ? -15.3917     -23.089672    20.040668    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.335114 ? -14.549187   -23.748714    21.047245    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  50.98506  ? -14.677319   -24.987564    21.479858    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 50.337708 ? -15.606885   -25.772627    21.006289    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 51.091927 1 -13.886524   -25.456543    22.394794    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   49.65821  ? -17.456438   -18.602526    17.404345    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  48.210136 ? -18.252655   -18.005796    16.335884    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   44.041718 ? -17.56626    -16.757639    15.775406    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   45.474052 ? -17.44673    -16.631762    14.557543    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  43.861652 ? -19.664133   -17.709906    16.859928    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  39.44774  ? -20.601534   -17.070581    15.820566    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 40.626152 ? -21.939087   -16.71964     16.480536    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 38.72619  ? -20.881632   -18.01981     14.656596    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   42.663754 ? -17.050102   -15.88729     16.621145    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  42.87064  ? -16.328823   -14.692005    16.18204     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   42.196182 ? -15.058502   -15.024157    15.403136    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   42.528812 ? -14.850799   -14.454658    14.339628    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  42.509888 ? -16.016169   -13.7993145   17.380661    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  42.05211  ? -17.213264   -13.181842    18.08314     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 41.662727 ? -18.440956   -12.984268    17.418377    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 42.290592 ? -17.074974   -12.753412    19.417313    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 43.061607 ? -19.520334   -12.377978    18.070429    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 42.065323 ? -18.144638   -12.135245    20.080994    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.751907 ? -19.36611    -11.949056    19.410894    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  44.187077 ? -20.41169    -11.330789    20.062578    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.404064 ? -14.2964945  -16.007574    15.83504     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.485474 ? -13.134068   -16.493965    15.076398    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.263916 ? -13.548107   -17.036446    13.707436    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.877922 ? -12.876042   -16.774738    12.711755    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.144505 ? -12.369287   -17.553997    15.890596    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.946693 ? -11.70858    -16.915829    17.113514    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.136898 ? -11.256275   -18.22515     15.082743    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   44.973076 ? -14.66345    -17.739147    13.626204    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.710106 ? -15.164849   -18.231392    12.339153    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.251606 ? -15.626834   -17.109793    11.406171    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.49406  ? -15.411333   -17.208834    10.203214    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.363476 ? -16.26976    -19.274311    12.53209     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.23832  ? -17.507284   -18.725311    12.904798    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.667164 ? -16.195015   -16.046982    11.943653    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.266254 ? -16.583855   -14.871967    11.157859    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.185246 ? -15.338756   -14.118472    10.690968    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.67962  ? -15.172385   -13.909457    9.496698     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.238403 ? -17.560894   -13.9763155   11.952325    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.86233  ? -18.89502    -14.7081585   12.169523    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.78235  ? -17.806362   -12.647945    11.2162695   1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.420677 ? -19.819925   -14.030385    13.199529    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.227867 ? -14.447181   -13.775231    11.595457    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.53286  ? -13.284575   -12.942529    11.297824    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.317814 ? -12.2766075  -13.587922    10.347546    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   45.84218  ? -11.779121   -12.923895    9.442846     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   46.613472 ? -12.005145   -14.870825    10.501308    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.49091  ? -11.026927   -15.592792    9.670969     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.16154  ? -11.648224   -16.525139    8.63221      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.853825 ? -11.049896   -16.754915    7.5919347    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.04859  ? -10.081853   -16.374268    10.586501    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.944206 ? -9.31296     -15.549473    11.571512    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.813145 ? -9.400842    -15.636801    12.918329    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.346367 ? -8.322153    -14.517317    11.299223    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.04551  ? -8.514691    -14.72662     13.499046    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.18039  ? -7.846404    -14.028668    12.5376835   1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.0171   ? -7.7877035   -13.954166    10.1234665   1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.183197 ? -6.857983    -13.010684    12.622261    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.711506 ? -6.8151693   -12.944191    10.201452    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.62581  ? -6.352       -12.47962     11.436859    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.012573 ? -12.813586   -17.070572    8.909468     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.510555 ? -13.459321   -18.067247    8.063785     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.10028  ? -14.303672   -17.463116    6.9503345    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.65805  ? -14.191181   -17.891855    5.810092     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.788383 ? -15.121348   -16.464655    7.23917      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.569374 ? -15.999035   -15.848278    6.2317452    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.68396  ? -15.216902   -15.262755    5.0541744    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.41988  ? -15.637219   -15.482327    3.9224396    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.34339  ? -16.952242   -14.812253    6.852872     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.196674 ? -17.93808    -15.491255    7.807627     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.300774 ? -17.76027    -14.057518    5.807546     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   47.845345 ? -14.068392   -14.600259    5.231766     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.294952 ? -13.254834   -14.12139     4.109916     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.394455 ? -12.878452   -15.202417    3.0989666    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.157627 ? -12.850646   -14.935272    1.9040256    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.50785  ? -12.025336   -13.495497    4.7508917    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.870037 ? -12.565615   -12.993592    6.081528     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.160408 ? -13.526023   -14.105705    6.4832745    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.96531  ? -12.668229   -16.435242    3.5381658    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.72813  ? -12.363323   -17.542688    2.630828     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.23113  ? -13.511224   -17.842796    1.6681368    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.3102   ? -13.259055   -18.237078    0.5318925    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.420486 ? -12.01853    -18.807745    3.4306526    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.096153 ? -10.772427   -18.701857    4.317079     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.797207 ? -10.638385   -19.961054    5.1684995    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.053543 ? -9.508102    -18.567017    3.4788275    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.683605 ? -14.747612   -17.606995    2.0830011    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.950523 ? -15.940816   -17.890795    1.2875923    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.390377 ? -16.057852   -17.033669    0.032955445  1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.67131  ? -16.836905   -17.379936    -0.8470261   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.30946  ? -17.200745   -17.705576    2.1377933    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.079464 ? -17.301233   -18.583376    3.3897815    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 47.766083 ? -18.603691   -18.264902    4.121914     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 48.125805 ? -17.30638    -20.065647    3.037485     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.324795 ? -15.326585   -15.937919    -0.05821495  1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.73149  ? -15.330589   -15.094144    -1.2474297   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.345406 ? -13.939313   -14.879377    -1.8447953   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.922398 ? -13.844142   -14.75055     -3.0598757   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.706367 ? -16.060392   -13.794643    -0.93117875  1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.510025 ? -15.49475    -13.009702    0.22813588   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 45.148087 ? -16.093576   -13.094297    1.4973879    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.341732 ? -14.410324   -12.154347    0.021871608  1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.75798  ? -15.6146145  -12.307155    2.550451     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.81438  ? -13.927207   -11.366049    1.0712452    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.33497  ? -14.531282   -11.434709    2.3340547    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.21688  ? -12.874709   -14.966495    -1.062831    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  46.054543 ? -11.508626   -14.896378    -1.6049114   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.769096 ? -11.157025   -16.151695    -2.3958604   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.271713 ? -10.572461   -16.047993    -3.4661007   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.78164  ? -10.4845495  -14.640629    -0.48973164  1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.89807  ? -10.7253895  -13.276804    0.14645025   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.592796 ? -9.051952    -14.661715    -1.0119501   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   47.74896  ? -11.556078   -17.33496     -1.930707    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  52.983112 ? -11.320012   -18.581617    -2.6741557   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   53.193737 ? -12.0899935  -18.60673     -3.9973564   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   53.413635 ? -11.447675   -18.819624    -5.0272665   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  53.203808 ? -11.574157   -19.825869    -1.8052522   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 52.543545 ? -10.57813    -19.901836    -0.65202665  1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.670815 ? -11.477291   -21.120361    -2.611236    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   51.344944 ? -13.398405   -18.32123     -4.048487    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  50.252747 ? -14.113635   -18.172009    -5.3140063   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.569996 ? -13.508963   -17.124773    -6.235268    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   46.222733 ? -13.396989   -17.379633    -7.430195    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  45.32246  ? -15.545139   -17.80771     -4.9445515   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.025482 ? -15.714206   -18.452686    -3.5877185   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.55277  ? -14.340683   -18.284765    -2.9550986   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.33763  ? -13.097666   -15.983493    -5.702738    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  47.913216 ? -12.42393    -14.959919    -6.5129213   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.059296 ? -11.133991   -15.485994    -7.1460676   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.720604 ? -10.937477   -15.291479    -8.342478    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  47.327785 ? -12.130053   -13.732411    -5.657478    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.607666 ? -11.372958   -12.661906    -6.371794    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.136646 ? -11.912648   -11.733372    -7.193864    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 46.975685 ? -9.934069    -12.402639    -6.335952    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.717693 ? -10.896122   -10.891763    -7.646332    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 48.832207 ? -9.676264    -11.269948    -7.1463046   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.11457  ? -8.833777    -13.009106    -5.6858487   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 46.826363 ? -8.377245    -10.729251    -7.3019657   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 47.44947  ? -7.545722    -12.487909    -5.843412    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.244873 ? -7.3144717   -11.353166    -6.6402564   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   46.709557 ? -10.293578   -16.194954    -6.397194    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.989132 ? -9.085899    -16.827885    -6.923594    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   46.59423  ? -9.385264    -17.856941    -8.014502    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   47.48159  ? -8.70787     -17.880838    -9.033574    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   47.02369  ? -10.431273   -18.650076    -7.843838    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  46.109825 ? -10.874935   -19.61279     -8.860325    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   45.953434 ? -11.329755   -18.890486    -10.128825   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   44.672264 ? -10.91111    -19.255468    -11.222931   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.42288  ? -11.988029   -20.52524     -8.297125    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 44.44735  ? -11.432154   -21.40832     -7.164824    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 44.651592 ? -12.589721   -21.404615    -9.409495    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 44.608303 ? -12.519552   -22.134985    -6.350502    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   44.334064 ? -12.132625   -17.849947    -9.988664    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  43.96404  ? -12.613097   -17.061693    -11.129414   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   44.33353  ? -11.461453   -16.373209    -11.85149    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   44.886772 ? -11.420075   -16.40303     -13.076186   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  44.45405  ? -13.67249    -16.05015     -10.66942    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 45.378536 ? -14.970585   -16.77447     -10.31427    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 46.61569  ? -14.010271   -15.020531    -11.738977   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   48.685616 ? -10.5153     -15.813118    -11.123867   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  48.101402 ? -9.300953    -15.224411    -11.70527    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.692303 ? -8.507639    -16.252613    -12.489194   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   48.13395  ? -8.156736    -15.982938    -13.622938   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  47.22007  ? -8.434488    -14.601399    -10.600966   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.04062  ? -8.921147    -13.214159    -10.152561   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.36432  ? -8.67754     -12.160153    -11.228999   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  45.74741  ? -8.985114    -10.755483    -10.716962   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.936527 1 -8.70855     -9.732055     -11.759926   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.959957 ? -8.327211    -17.417261    -11.931461   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  42.02629  ? -7.5991526   -18.498116    -12.599911   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   45.187325 ? -8.288378    -18.991137    -13.879423   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   44.782646 ? -7.6231647   -19.2896      -14.859347   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  44.355633 ? -7.4240246   -19.644953    -11.602412   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.925888 ? -6.6334286   -20.809528    -12.16446    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.956184 ? -5.232856    -20.720175    -12.280986   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.499744 ? -7.2945065   -21.971571    -12.611616   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.8989   ? -4.4982133   -21.775534    -12.845501   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.633278 ? -6.5674906   -23.028847    -13.173142   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  44.41183  ? -5.1723695   -22.928759    -13.288476   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.861256 ? -4.4531016   -23.957767    -13.847447   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.979214 ? -9.59595     -19.066713    -13.87648    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.368893 ? -10.356798   -19.616772    -15.001336   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   48.860344 ? -10.646916   -18.606527    -16.111246   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   48.72645  ? -10.708741   -18.991947    -17.269434   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  48.815422 ? -11.672032   -20.204895    -14.470623   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.13505  ? -11.525571   -21.464956    -13.598031   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 49.466183 ? -12.902137   -21.868616    -13.0729065  1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 50.62014  ? -10.942715   -22.646727    -14.373207   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   49.945526 ? -10.85851    -17.346571    -15.771835   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  49.66348  ? -11.414337   -16.36436     -16.709843   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   48.60677  ? -10.613373   -15.075965    -16.869387   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.9631   ? -10.8573     -14.341638    -17.81612    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  48.452244 ? -12.83638    -16.021969    -16.282595   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  46.271343 ? -13.77108    -17.209536    -16.162682   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 46.426003 ? -14.175726   -17.903383    -17.3188     1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 46.466232 ? -14.250781   -17.603415    -14.904775   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.053207 ? -15.041747   -18.994665    -17.215384   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.052578 ? -15.122505   -18.692408    -14.794266   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  46.85898  ? -15.516365   -19.38619     -15.946702   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  46.58059  ? -16.375542   -20.45059     -15.846033   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   46.718113 ? -9.70228     -14.776456    -15.95999    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.98326  ? -8.90204     -13.553031    -15.985045   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   46.67363  ? -7.477455    -13.838592    -15.492209   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   47.241093 ? -6.9591985   -13.16011     -14.617184   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.9204   ? -9.628245    -12.437238    -15.208785   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.338142 ? -9.140702    -11.034076    -15.586172   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.161194 ? -9.811179    -9.901191     -14.777707   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.98834  ? -9.686246    -8.740111     -15.181161   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.08115  ? -10.435063   -10.155136    -13.744401   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.328693 ? -6.865212    -14.86579     -16.029554   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.651142 ? -5.5751023   -15.379435    -15.579613   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.528835 ? -4.3888044   -14.640572    -16.212196   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.97754  ? -3.532317    -15.218781    -16.864717   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.754433 ? -5.518484    -16.893126    -15.795919   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.42178  ? -4.3955145   -17.534813    -14.986367   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.47401  ? -4.070407    -17.01147     -13.902401   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.277977 ? -3.8848386   -18.592955    -15.399091   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.428425 ? -4.3394136   -13.32864     -16.006536   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.066643 ? -3.2769418   -12.470962    -16.508467   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.273422 ? -2.3695      -11.982358    -15.3873825  1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.28939  ? -2.8246353   -11.478426    -14.353902   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.17851  ? -3.8482847   -11.269288    -17.258316   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.89351  ? -4.5685267   -11.65315     -18.547215   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.075016 ? -4.9551206   -10.429779    -19.39114    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.307896 ? -5.4534035   -10.63493     -20.515251   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.59036  ? -4.726748    -9.284046     -18.93392    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.07345  ? -1.0694095   -12.06984     -15.589884   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.15588  ? -0.06280154  -11.578314    -14.669021   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.207935 ? -0.2435877   -12.080951    -13.24089    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.79171  ? -0.530143    -13.25278     -13.003632   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   46.874226 ? -0.081897326 -11.1877985   -12.286456   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.111763 ? -0.25393143  -11.4869175   -10.86531    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.18472  ? -1.7028937   -11.349125    -10.37959    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.747635 ? -1.9160811   -11.205934    -9.17863     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.153767 ? 0.6716761    -10.600138    -10.0296     1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.411636 ? 2.412418     -10.702203    -10.461924   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.086857 ? -2.6945982   -11.36094     -11.275336   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.474102 ? -4.101258    -11.037082    -10.990619   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.334003 ? -4.3224797   -9.62718      -10.434081   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.87398  ? -5.2633724   -9.366109     -9.692627    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.01272  ? -4.726936    -12.107563    -10.092636   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.571556 ? -4.61703     -13.512953    -10.595628   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.74445  ? -4.3380666   -13.922477    -11.850596   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.770668 ? -4.8533883   -14.7180395   -9.809061    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.568516 ? -4.3791275   -15.307477    -11.91047    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.280727 ? -4.702768    -15.825661    -10.683192   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.45841  ? -5.185517    -14.974197    -8.467678    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.962383 ? -4.895219    -17.157396    -10.234923   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.226204 ? -5.375255    -16.291252    -8.024347    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.699963 ? -5.235828    -17.374834    -8.903579    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.040344 ? -3.467937    -8.717694     -10.821734   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.262413 ? -3.4704711   -7.34009      -10.326248   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.255207 ? -4.3809237   -6.4074764    -11.1064415  1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.821457 ? -4.6799917   -5.31777      -10.639949   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.578068 ? -2.0586774   -6.772866     -10.361652   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.31945  ? -1.5456887   -6.7881846    -11.670544   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.64927  ? -1.1031349   -7.573153     -9.483828    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.617645 ? -4.798612    -6.804975     -12.271673   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.41932  ? -5.729435    -6.048533     -13.101753   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.481316 ? -7.1436925   -6.5132985    -12.812936   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.9481   ? -7.3924317   -7.703018     -12.736695   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.67389  ? -5.391311    -6.209308     -14.588587   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.805    ? -3.995801    -5.680432     -14.935214   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.7495   ? -3.7375479   -5.8189216    -16.436026   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.088284 ? -2.358419    -5.4586964    -16.794907   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.392498 ? -1.8484716   -5.48073      -18.011053   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.518826 ? -2.5620787   -5.8084445    -19.048584   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 42.21234  1 -0.6039714   -5.177888     -18.206652   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.863483 ? -8.036113    -5.567241     -12.671705   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.224277 ? -9.464035    -5.8321066    -12.567628   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.813675 ? -10.126912   -5.416182     -13.881289   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.579292 ? -10.816658   -4.4085965    -13.937792   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.84804  ? -10.035537   -5.112925     -11.337953   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.934948 ? -9.472469    -5.636536     -10.029181   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.034676 ? -9.187186    -6.809093     -9.874397    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.790874 ? -9.310742    -4.77208      -9.065844    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.26218  ? -9.862408    -6.159857     -14.92655    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.763725 ? -10.401891   -5.869708     -16.259436   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.902782 ? -11.908702   -6.0760517    -16.306442   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.4426   ? -12.628715   -5.295036     -16.923637   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  40.040466 ? -9.721171    -6.7463183    -17.30375    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  38.09119  ? -8.314032    -6.683167     -17.177296   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.310757 ? -12.398053   -7.0813327    -15.610386   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.74334  ? -13.820862   -7.3472266    -15.493311   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.759777 ? -14.313706   -7.0447826    -14.070676   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.824364 ? -14.061157   -7.797397     -13.130259   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  41.21129  ? -14.104359   -8.783554     -15.925454   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.357094 ? -15.590883   -9.085577     -16.007746   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.61427  ? -16.442488   -8.377956     -15.497816   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.56977  ? -15.941871   -10.160244    -16.666552   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.951126 ? -15.061507   -5.9717402    -13.928546   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.47454  ? -15.594313   -5.529547     -12.639025   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.904907 ? -16.527554   -6.542726     -11.984783   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.346035 ? -16.591732   -6.5909185    -10.767587   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  40.323547 ? -16.295286   -4.1854362    -12.807687   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  41.175045 ? -15.304876   -3.0626142    -13.12062    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  42.088543 ? -13.912065   -2.9018304    -11.962387   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.40983  ? -14.763436   -2.3036344    -10.50024    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.27675  ? -17.188496   -7.3919477    -12.751271   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.746334 ? -18.034384   -8.43852      -12.179193   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.095207 ? -17.24523    -9.429899     -11.323657   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.399193 ? -17.765007   -9.911464     -10.321686   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.39276  ? -18.76372    -9.1768465    -13.302784   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.9563   ? -19.754414   -8.302391     -14.049219   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.428333 ? -20.34319    -7.3879523    -13.507924   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.189564 ? -19.971191   -8.57433      -15.310576   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.57546  ? -16.000143   -9.710512     -11.688616   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.58765  ? -15.134433   -10.571364    -10.878594   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.16024  ? -14.646519   -9.848009     -9.629298    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.52456  ? -14.546326   -10.460261    -8.570292    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.862434 ? -13.956424   -11.063234    -11.715352   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.02523  ? -14.319947   -11.769732    -13.017503   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.186996 ? -15.530575   -12.469714    -13.157629   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.874836 ? -13.419988   -11.7352705   -14.097424   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.613323 ? -15.8593445  -13.096078    -14.365808   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.76598  ? -13.732149   -12.365198    -15.309273   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.406235 ? -14.954943   -13.039479    -15.444084   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.874207 ? -15.272152   -13.64983     -16.636677   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.397106 ? -14.430821   -8.54895      -9.727939    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.86678  ? -14.049255   -7.728157     -8.590904    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.605164 ? -15.171019   -7.6172543    -7.5555334   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.109715 ? -14.906236   -7.6179905    -6.3519855   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.723755 ? -13.618139   -6.352337     -9.087038    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.028748 ? -13.133548   -5.443121     -8.01219     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.34361  ? -13.621386   -4.219099     -7.7233477   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.015774 ? -12.076779   -5.702704     -7.0367436   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.854454 ? -12.938376   -3.6951203    -6.6289005   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.55996  ? -11.993038   -4.5867653    -6.1715374   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.43532  ? -11.201305   -6.7820363    -6.8030915   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.91544  ? -11.07189    -4.5234423    -5.1054316   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.394268 ? -10.293941   -6.733006     -5.745172    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.640434 ? -10.234319   -5.612471     -4.9004264   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.047188 ? -16.405352   -7.6122203    -7.979039    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.602505 ? -17.560272   -7.58584      -7.0849385   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.821136 ? -17.616219   -8.77693      -6.1247663   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.78443  ? -18.167946   -8.629127     -5.0437293   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.47117  ? -18.85505    -7.503403     -7.9097834   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.176582 ? -19.091204   -6.1580944    -8.622043    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.517857 ? -20.34496    -6.2547483    -9.493987    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.036568 ? -19.276571   -5.0002985    -7.647134    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.79291  ? -17.000244   -9.904486     -6.458111    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.277653 ? -16.902475   -11.0718975   -5.5669966   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.346985 ? -16.179802   -10.710661    -4.2656255   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   48.448017 ? -16.574669   -11.171772    -3.200392    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  48.230625 ? -16.190922   -12.242687    -6.2803135   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 48.40654  ? -16.951128   -12.660002    -7.5562863   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 48.03601  ? -16.034897   -13.448478    -5.338935    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 48.119705 ? -16.22446    -13.700957    -8.414485    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   49.037083 ? -15.147781   -9.873499     -4.3403277   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  46.705067 ? -14.412587   -9.372765     -3.171195    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   47.89032  ? -15.077212   -8.118911     -2.6053283   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   46.696537 ? -15.224119   -7.974814     -1.3905069   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  49.030663 ? -12.938558   -9.086239     -3.5632224   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.31865  ? -12.185323   -10.362303    -3.9855943   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 49.007217 ? -12.183211   -8.360847     -2.439503    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 47.376175 ? -11.865209   -11.334755    -2.8445747   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   47.81841  ? -15.484168   -7.219356     -3.4579194   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  47.446518 ? -15.945248   -5.8868885    -3.0668712   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   47.576946 ? -17.276665   -5.9051723    -2.3284621   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   47.301556 ? -17.409918   -5.220007     -1.3207688   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.938366 ? -15.9863615  -4.998716     -4.313372    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  47.04287  ? -16.260042   -3.54175      -3.9594595   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  47.15044  ? -16.24192    -2.7107544    -5.2265058   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  47.37926  ? -16.418985   -1.2848499    -4.9328747   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  48.183086 ? -16.17616    -0.29382262   -5.766779    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.952168 ? -15.751058   -0.51270306   -6.9775963   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 45.453728 1 -16.342636   0.9255745     -5.4031982   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.761406 ? -18.248402   -6.6591954    -2.7887383   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.032948 ? -19.576845   -6.6994405    -2.1724048   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.243015 ? -19.55961    -7.2090807    -0.72575337  1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.95754  ? -20.162493   -6.542282     0.11305993   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.2593   ? -20.56463    -7.511936     -3.027676    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  41.78563  ? -20.99835    -6.858244     -4.3428464   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.863533 ? -21.874912   -7.839773     -5.1241117   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.707005 ? -21.813667   -5.587424     -4.102143    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.902706 ? -18.86441    -8.287658     -0.38290703  1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.916553 ? -18.749968   -8.714185     1.0143834    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.109306 ? -18.07156    -7.685558     1.9154539    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.71046  ? -18.485811   -7.509474     3.0582144    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.382057 ? -17.967262   -10.019733    0.9792627    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  40.727203 ? -18.253391   -10.56795     -0.40906385  1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.7835   ? -18.288828   -9.305253     -1.2508287   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.41013  ? -17.074526   -6.9636264    1.4146589    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.077164 ? -16.407265   -5.887234     2.1642725    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.36257  ? -17.366041   -4.717911     2.3840058    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.80813  ? -17.524902   -4.2627997    3.514457     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.51629  ? -15.100728   -5.463719     1.4566224    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.240345 ? -14.063414   -6.596759     1.5872531    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.368103 ? -14.5584     -4.148548     2.039968     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.691467 ? -12.781202   -6.370061     0.76094836   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.64993  ? -18.052486   -4.2737927    1.3490866    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  44.11918  ? -19.061579   -3.218336     1.4664522    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   43.52305  ? -20.193842   -3.6108031    2.411021     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.86553  ? -20.666271   -2.7729528    3.1742873    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  41.268986 ? -19.63231    -2.8925128    0.07921002   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.941753 ? -18.67733    -2.131104     -0.85581064  1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.59424  ? -19.32972    -1.9893456    -2.23156     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.587627 ? -18.357502   -0.73131293   -0.33915478  1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   37.955444 ? -20.590841   -4.8683505    2.4121766    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.666714 ? -21.56393    -5.393358     3.357035     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.979935 ? -21.060757   -5.2744155    4.7994657    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   40.016155 ? -21.7835     -4.7511225    5.646015     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  39.250416 ? -21.88676    -6.8435454    2.9976666    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.767735 ? -22.826231   -7.4971337    3.9806964    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.767075 ? -24.210539   -7.3002954    3.8654923    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 39.18276  ? -22.32749    -8.279592     5.0359087    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.74173  ? -25.088684   -7.8785152    4.797739     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 39.302532 ? -23.199059   -8.860021     5.969169     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.80682  ? -24.581663   -8.659656     5.8491597    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.44411  ? -19.832552   -5.682458     5.074228     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  40.286346 ? -19.234947   -5.5664635    6.403258     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.4826   ? -19.153738   -4.105199     6.8672495    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   43.28685  ? -19.541132   -3.8039818    7.99661      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  41.915737 ? -17.865572   -6.2414002    6.39438      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.30279  ? -18.728802   -3.1945984    5.986323     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.11147  ? -18.688133   -1.7517513    6.262419     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.352142 ? -20.089062   -1.2197021    6.563922     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   37.960743 ? -20.287699   -0.5425889    7.5711064    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.304882 ? -18.04071    -0.9986697    5.077634     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.581203 ? -16.554163   -1.3716812    4.9438376    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 32.17553  ? -18.18379    0.5259888     5.2505302    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 32.0691   ? -15.945322   -0.95986325   3.586568     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   31.071318 ? -21.067408   -1.555517     5.750303     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  35.333973 ? -22.447243   -1.1129012    5.913824     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.971474 ? -23.06435    -1.5847875    7.227707     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.900703 ? -23.649914   -0.785794     7.95894      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.958866 ? -22.88607    -2.8512745    7.579893     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.855263 ? -23.363464   -3.396497     8.858819     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   34.04107  ? -22.656939   -2.729368     10.035696    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.481197 ? -23.315626   -2.3677604    11.01079     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.23202  ? -23.203505   -4.926141     8.912343     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.982468 ? -24.114809   -5.60532      7.8906627    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.925865 ? -23.574251   -5.4912705    10.288472    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.9476   ? -21.358547   -2.503474     9.9446945    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.3282   ? -20.610943   -1.8502961    11.014491    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   39.183952 ? -21.043354   -0.39494422   11.210626    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.14014  ? -21.160633   0.06914856    12.344802    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.486088 ? -19.110565   -1.9907517    10.723857    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.232788 ? -18.270336   -1.9438348    11.985291    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.772522 ? -18.73669    -2.2166965    13.0757675   1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.767612 ? -17.000645   -1.6528358    11.862264    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.232635 ? -21.364344   0.2952826     10.138304    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  34.15915  ? -21.927286   1.6401492     10.207684    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.109407 ? -23.316273   1.6597599     10.860518    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.02886  ? -23.589779   2.5112383     11.707       1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.316746 ? -21.98332    2.234072      8.799377     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.38155  ? -22.46826    3.6652212     8.804258     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.383453 ? -21.604961   4.6965117     9.211431     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.37873  ? -23.789507   3.9755688     8.431827     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.368996 ? -22.05254    6.0258975     9.24474      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.35434  ? -24.24334    5.298728      8.4621315    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.735096 ? -23.372921   6.3250837     8.867016     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.360985 ? -24.166754   0.6990941     10.569387    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.930653 ? -25.460573   0.5627364     11.24452     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.497856 ? -25.295122   0.26786807    12.736241    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.301754 ? -26.008745   0.846345      13.561144    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.357803 ? -26.286617   -0.54801404   10.578226    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  36.004333 ? -26.775694   -0.23075087   9.156364     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.779152 ? -27.468458   -1.4619513    8.573489     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.93968  ? -27.774445   0.93235004    9.146351     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.68718  ? -24.33893    -0.58330715   13.086595    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.80261  ? -23.979574   -0.85277253   14.481092    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.70661  ? -23.50342    0.42515475    15.164088    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.680145 ? -23.965082   0.7222317     16.262676    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.902565 ? -22.924894   -1.9736713    14.570204    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.040354 ? -23.56183    -3.3231156    14.189506    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.300787 ? -22.332304   -2.055933     15.983912    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.450987 ? -22.543251   -4.4550815    13.9678135   1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.629017 ? -22.659288   1.2047889     14.52157     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.832043 ? -22.188871   2.4860804     15.037331    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.312996 ? -23.336893   3.4345407     15.371591    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.212498 ? -23.436825   3.907155      16.510748    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.088745 ? -21.252195   3.1209605     14.008184    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.24097  ? -20.891428   4.5560555     14.318594    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.780846 ? -20.098682   4.8476996     15.429319    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.134865 ? -21.341307   5.598592      13.492213    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.807064 ? -19.722977   6.1683183     15.71778     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.459934 ? -20.97004    6.920249      13.761113    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.316776 ? -20.153093   7.206582      14.87584     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.23625  ? -24.244734   3.6368792     14.436752    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.01884  ? -25.433489   4.4676266     14.655972    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.985504 ? -26.27507    3.928222      15.8076515   1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.95214  ? -26.69926    4.685339      16.68723     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.846767 ? -26.268152   4.567651      13.367472    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.31432  ? -25.495989   5.307478      12.275463    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.894024 ? -27.581799   5.322136      13.588039    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.381207 ? -26.475904   2.6279068     15.869472    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.611923 ? -27.266695   1.9968617     16.932835    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.257135 ? -26.607992   2.1238022     18.30432     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.3546   ? -27.304314   2.4171143     19.27435     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.31609  ? -27.521847   0.5293887     16.55721     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.692518 ? -28.548622   -0.1641268    17.458134    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.582336 ? -29.93003    0.5073525     17.380003    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.198902 ? -30.96069    -0.26634678   18.085632    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.034164 ? -32.217304   0.1000937     18.27463     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.051426 ? -32.6665     1.2536331     17.837273    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.95332  1 -33.045475   -0.6712138    18.901897    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.281933 ? -25.306433   1.9559635     18.392263    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.74681  ? -24.530138   2.1264946     19.6254      1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.471344 ? -24.613058   3.5609252     20.117207    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.334267 ? -24.886562   3.7676487     21.298738    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.447105 ? -23.074133   1.6822686     19.419933    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.27105  ? -22.99557    0.15510106    19.3197      1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.64229  ? -22.163727   2.111232      20.568182    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.13629  ? -24.473343   4.5391564     19.247671    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.377193 ? -24.65931    5.9490776     19.618284    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.09317  ? -26.055658   6.1708665     20.179953    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   37.867718 ? -26.193422   6.765192      21.248846    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.37801  ? -24.369766   6.8834453     18.42517     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 34.53794  ? -22.863338   6.8576283     18.1248      1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.264084 ? -24.835913   8.318246      18.72862     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.524208 ? -22.47188    7.6891403     16.897762    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.286083 ? -27.089195   5.6620536     19.536997    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.393791 ? -28.462967   5.790606      20.022253    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.653757 ? -28.646547   5.177315      21.416489    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   34.795033 ? -29.28399    5.7920146     22.276318    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.989292 ? -29.416054   5.141705      19.016928    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.85693  ? -29.49991    6.095679      17.485643    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.021297 ? -28.061539   4.0226746     21.669746    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  35.05003  ? -28.111675   3.3577375     22.980373    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.577168 ? -27.385933   4.186845      24.03942     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.03893  ? -27.941414   4.4181237     25.115158    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.560116 ? -27.539589   1.9272343     22.881598    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.32047  ? -28.475252   1.0319791     22.047058    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.35171  ? -27.35238    1.3185283     24.284948    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.094837 ? -27.833462   -0.29632872   21.600016    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.512047 ? -26.193645   4.668242      23.75507     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  40.85487  ? -25.411236   5.4769154     24.697294    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.34395  ? -26.132687   6.777508      25.021477    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.959236 ? -26.295095   7.105206      26.196815    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  40.452606 ? -23.996014   5.734521      24.152864    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 39.106174 ? -23.197243   4.431239      24.12589     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.914886 ? -23.216501   6.733312      25.007214    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.361435 ? -26.642864   7.463453      24.031574    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  36.003716 ? -27.401602   8.6981535     24.223686    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.003662 ? -28.667236   8.45521       25.038881    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.636562 ? -28.985886   9.256416      25.91686     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.857433 ? -27.732899   9.337586      22.866222    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.5345   ? -26.460258   9.85531       22.194336    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.969055 ? -28.68632    10.523267     22.990839    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.370132 ? -29.380337   7.3646545     24.809338    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.251793 ? -30.58122    7.030456      25.586288    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.305992 ? -30.264692   6.7178926     27.049541    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.038174 ? -30.973345   7.19136       27.937838    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.722466 ? -31.359034   5.88985       24.935198    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.970543 ? -30.698591   4.65323       25.031559    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.589474 ? -29.17901    6.0238714     27.333473    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.482918 ? -28.726675   5.7229867     28.701258    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.830036 ? -28.27182    6.976121      29.442825    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.25664  ? -28.580893   7.1178355     30.61755     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  44.127125 ? -27.60506    4.6755166     28.662024    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  43.011177 ? -28.128035   3.2725403     28.331907    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.832344 ? -26.984137   2.2513664     28.266552    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.94377  ? -27.540064   0.86511475    27.954018    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.36856  1 -26.483912   -0.17636883   27.83275     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.87175  ? -27.589489   7.867923      28.770723    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.919037 ? -27.18294    9.151602      29.346619    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.044704 ? -28.388876   10.034666     29.668392    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.313225 ? -28.433126   10.613827     30.749905    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.135967 ? -26.238712   9.872415      28.372587    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.31709  ? -24.826706   9.258479      28.280066    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.855396 ? -24.062885   9.917984      27.13229     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.23153  ? -24.037226   9.459324      29.564531    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.793324 ? -29.371054   10.096823     28.797625    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.801582 ? -30.612839   10.842518     29.040619    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.95945  ? -31.426739   10.274478     30.19318     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.72904  ? -32.04349    11.039217     30.921656    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.331367 ? -31.475615   10.861195     27.771679    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.888004 ? -30.97987    11.880429     26.743338    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.57921  ? -31.921825   11.902814     25.531233    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.734634 ? -31.483418   12.961173     24.53211     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.23808  1 -32.4188     13.078884     23.383827    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.511898 ? -31.436493   8.976949      30.367908    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  46.471302 ? -32.160244   8.311363      31.436798    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   45.82578  ? -31.449902   8.379645      32.800903    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   46.317158 ? -31.954885   7.79996       33.757454    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  45.76375  ? -32.43197    6.877734      30.999887    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   45.018303 ? -30.311403   9.034595      32.92999     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  45.352165 ? -29.452238   9.009587      34.119553    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   44.19491  ? -29.18123    7.5873346     34.64679     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   45.522587 ? -28.796185   7.3987336     35.80313     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  43.646732 ? -29.999395   9.963328      35.20052     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  43.944775 ? -29.539232   11.39743      35.050125    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 42.92695  ? -28.624605   11.728689     34.315716    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 43.619698 ? -30.154673   12.292496     35.78827     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   41.330265 ? -29.36454    6.591373      33.84053     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  41.8082   ? -28.968487   5.2322793     34.156647    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   42.526688 ? -27.448917   5.171024      34.010017    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   42.71081  ? -26.927652   4.827083      32.952496    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  42.19797  ? -29.691097   4.2367287     33.239494    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.770393 ? -31.165543   4.0248704     33.602615    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 42.102478 ? -31.878063   3.2814703     32.465767    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 42.507107 ? -31.32886    3.1884022     34.867775    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   42.836716 ? -26.756632   5.5042353     35.082954    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.785835 ? -25.343191   5.1674323     35.186054    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.55863  ? -25.229166   3.6715324     34.909657    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   50.203686 ? -25.864637   2.859515      35.580486    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.08016  ? -24.785934   5.5011773     36.571846    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  49.569176 ? -24.41619    6.9792333     36.690205    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.21777  ? -23.517483   7.337477      38.215675    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  49.24946  ? -22.996517   9.030063      37.88196     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   48.92241  ? -24.490927   3.3400376     33.893448    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  49.56038  ? -24.259905   1.9402175     33.550983    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   48.026173 ? -23.568918   1.2983423     34.754482    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   47.89131  ? -22.46227    1.7041808     35.107002    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.598793 ? -23.42366    1.8871746     32.26979     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  43.53333  ? -23.555477   0.25235304    31.503183    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   46.822704 ? -24.244022   0.35178164    35.438942    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  47.23867  ? -23.77223    -0.25476053   36.70578     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   46.601162 ? -22.366127   -0.8388918    36.631344    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.46573  ? -21.729431   -1.0145569    37.656677    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  46.782604 ? -24.745913   -1.3631282    37.16197     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.32625  ? -25.978462   -0.8387981    37.895096    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.838593 ? -26.79961    -2.0282009    38.43763     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  46.214954 ? -27.974775   -1.5533204    39.27652     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  46.732227 1 -28.771858   -2.6747303    39.843857    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   46.626167 ? -21.909433   -1.1836828    35.456715    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.404636 ? -20.584934   -1.7381861    35.22844     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   48.28192  ? -19.733513   -0.72690344   34.471405    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.42332  ? -19.798113   -0.6385107    33.251926    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.78213  ? -20.658087   -3.0787117    34.48946     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.673428 ? -21.575043   -3.0228496    33.43697     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.65002  ? -21.100494   -4.1933594    35.4189      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.8828   ? -18.880978   -0.037656914  35.191296    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  46.913822 ? -17.901562   0.9145302     34.64522     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.947487 ? -17.093666   0.35501158    33.4687      1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   46.90517  ? -16.772593   1.0728024     32.5267      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  43.802555 ? -16.920094   1.30583       35.75594     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.582714 ? -17.519245   2.2382817     36.79577     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 44.472813 ? -18.349842   3.07023       36.40207     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.28662  ? -17.09836    2.1150007     37.971825    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.5343   ? -16.841911   -0.9486613    33.46849     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  43.392353 ? -16.110945   -1.6609336    32.410736    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   43.273563 ? -16.820694   -1.5472983    31.059755    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   43.42367  ? -16.179104   -1.2209266    30.055038    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  43.290665 ? -15.914817   -3.141428     32.80355     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 42.945957 ? -15.127695   -3.2480931    34.12297     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 43.128986 ? -15.175985   -3.8925776    31.684072    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.72269  ? -15.012153   -4.6589036    34.67915     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.9595   ? -18.117752   -1.7872621    31.009481    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.536957 ? -18.904802   -1.6865376    29.767914    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.0007   ? -18.948393   -0.25124756   29.259136    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   51.952026 ? -18.838058   -0.024968084  28.056416    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  51.154995 ? -20.332588   -2.2294683    29.964376    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.219475 ? -20.363762   -3.7489986    30.171284    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  50.643707 ? -21.813725   -4.271651     30.214767    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.37468  ? -21.822685   -5.785378     30.430782    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.40249  1 -23.186821   -6.3766503    30.360176    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   47.565346 ? -19.056824   0.68559635    30.170452    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  47.702938 ? -19.059622   2.106531      29.83173     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   43.453983 ? -17.70228    2.5668302     29.283321    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   43.6981   ? -17.645952   3.2945337     28.293854    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  42.054825 ? -19.469603   2.9030943     31.070787    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.16303  ? -19.901628   4.6001463     30.631666    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.13957  ? -16.614859   2.0923197     29.859993    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  44.913925 ? -15.248174   2.3645597     29.364426    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.00401  ? -15.014748   1.7589114     27.987913    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.148373 ? -14.496813   2.449152      27.112843    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  45.80004  ? -14.206357   1.8386647     30.35403     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  45.410027 ? -14.105232   2.724263      31.597092    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  45.543068 ? -13.117222   2.0951142     32.586514    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  45.91775  ? -13.081932   2.8160856     33.86195     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  45.46438  ? -12.334816   2.519943      34.91094     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.218777 ? -11.494391   1.5178306     34.88496     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 47.402615 1 -12.419421   3.2132816     36.005894    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   48.2719   ? -15.437659   0.5174686     27.783262    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  47.34163  ? -15.3682785  -0.13297442   26.470922    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.81719  ? -16.15016    0.65690666    25.421423    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.70598  ? -15.6138     0.9423126     24.349289    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.18151  ? -15.891513   -1.5690777    26.593515    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.92781  ? -15.846488   -2.356287     25.26889     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.32088  ? -16.50055    -3.7163696    25.457932    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 41.776703 ? -14.422979   -2.5723252    24.782753    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   39.898838 ? -17.367966   1.056668      25.750517    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.678143 ? -18.193394   1.8620867     24.861925    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.857685 ? -17.508549   3.1799798     24.488321    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.47414  ? -17.431698   3.499736      23.310009    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.868576 ? -19.54551    2.099012      25.526518    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.19287  ? -16.934826   3.8959696     25.44441     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.087345 ? -16.18935    5.141056      25.182468    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.12371  ? -14.992919   4.918281      24.257462    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.80972  ? -14.815743   5.6773124     23.306953    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.548557 ? -15.717623   5.774536      26.50224     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.803764 ? -16.856718   6.460179      27.262934    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.312576 ? -16.319809   7.027281      28.589458    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.729443 ? -17.446299   7.713704      29.360268    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.376087 1 -16.959879   8.328427      30.628105    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   45.989758 ? -14.220823   3.8839178     24.511995    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  48.60599  ? -13.05575    3.5525746     23.686697    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   47.9244   ? -13.46071    3.2117038     22.251993    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   48.465908 ? -12.87388    3.7316961     21.305176    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  48.224705 ? -12.285119   2.3866708     24.300964    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  47.191647 ? -11.828286   2.7372642     25.597937    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   46.236412 ? -14.494366   2.3998232     22.098938    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.093662 ? -14.958855   1.9847897     20.770737    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   43.991043 ? -15.640938   3.1205373     20.013834    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   44.951927 ? -15.363352   3.3006997     18.831022    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.06708  ? -15.872612   0.76757306    20.876287    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 41.781998 ? -15.245753   -0.23197217   21.643646    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 44.936283 ? -16.146584   0.16259852    19.506527    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.008366 ? -16.428324   3.9343963     20.685722    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.33667  ? -17.045046   5.119589      20.077099    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.094986 ? -16.019335   6.139252      19.585688    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.097126 ? -16.307755   6.874942      18.646814    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  43.785892 ? -17.974966   5.8026905     21.09613     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.369293 ? -19.31505    5.09622       21.316437    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 43.857723 ? -20.050995   5.7640996     22.475069    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.27059  ? -20.207584   5.181828      20.087433    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   43.769764 ? -14.846994   6.1801996     20.197691    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  44.50645  ? -13.753747   7.039296      19.722687    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.789    ? -13.116062   6.48682       18.448835    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.390297 ? -12.648562   7.2525215     17.611353    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  52.130867 ? -12.694198   7.2083063     20.813612    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.98126  ? -13.286317   7.625359      22.016611    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.822876 ? -11.659134   8.269218      20.461372    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   51.476322 ? -13.115589   5.1796827     18.29197     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  49.391132 ? -12.51244    4.4960356     17.150614    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   48.05217  ? -13.431561   4.445821      15.928922    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.923573 ? -12.98046    4.6848497     14.812536    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  43.1059   ? -12.130112   3.0873775     17.611483    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.285053 ? -11.3980875  2.2635994     16.547852    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.820133 ? -11.221478   0.84621906    17.055635    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.836388 ? -10.028895   2.8480198     16.241999    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.306114 ? -14.701354   4.1299367     16.12693     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  46.218006 ? -15.639656   3.8819556     15.021092    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.582527 ? -15.751079   5.0478706     14.035094    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.663303 ? -15.794144   4.7684035     12.83964     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.456886 ? -17.01823    3.4391296     15.549015    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 46.239216 ? -16.934397   2.0610342     16.224724    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 46.285957 ? -18.027962   3.3791304     14.405522    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 46.3379   ? -18.194017   1.6955686     17.01122     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.622337 ? -15.745147   6.3214135     14.444401    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  46.364677 ? -15.783697   7.426262      13.484516    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.388573 ? -14.649922   7.378019      12.468594    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   51.20895  ? -14.86896    7.6235986     11.287677    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.64645  ? -15.726131   8.7007        14.326703    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.839737 ? -16.344452   8.278454      15.649931    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.39731  ? -15.854015   6.852932      15.808307    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.838745 ? -13.448234   6.9992304     12.919286    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  45.80693  ? -12.2969675  6.8367023     12.034355    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.3742   ? -12.476361   5.642936      11.090114    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.379078 ? -12.089629   5.7145123     9.932902     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.164112 ? -11.038179   6.673855      12.902995    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.35388  ? -9.7290535   6.7293363     12.104449    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.692024 ? -8.5839815   6.158424      12.931467    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.76215  ? -9.371773    8.1559305     11.730493    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.499355 ? -13.06654    4.564895      11.56988     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.788445 ? -13.230601   3.3155923     10.818216    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.47672  ? -14.349229   3.3592026     9.785312     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.509228 ? -14.241114   2.7245278     8.7418785    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.940937 ? -13.521216   2.1735902     11.80316     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.222366 ? -12.469219   1.928843      12.890549    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.980545 ? -12.876151   0.7245162     13.725301    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.64216  ? -11.09812    1.6668438     12.290823    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   42.981243 ? -15.422195   4.0687594     10.100973    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.223064 ? -16.646448   3.9548829     9.3285       1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.822735 ? -16.965534   5.130181      8.421299     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   46.513714 ? -17.525757   4.9250903     7.349385     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   44.86341  ? -16.65622    6.3497086     8.818502     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  45.683144 ? -17.17021    7.5209885     8.102171     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   43.952267 ? -16.541      7.712355      6.728594     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   42.448635 ? -17.26081    7.947202      5.7641373    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  39.93335  ? -17.029188   8.816585      8.900509     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 37.45364  ? -15.694373   9.014386      9.301066     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 35.360703 ? -17.901419   8.826963      10.142809    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   36.19001  ? -15.239716   7.5871663     6.6222467    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  35.797142 ? -14.561197   7.7410564     5.335707     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   33.070145 ? -14.911281   6.612501      4.3671093    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.701653 ? -15.191873   6.884802      3.2007082    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  40.076614 ? -13.05428    7.8809586     5.546197     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  39.04497  ? -12.361986   6.589732      5.8947515    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 39.39572  1 -11.892473   5.660793      4.975032     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 39.430965 ? -12.119707   6.0917177     7.1304927    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.813572 ? -11.38595    4.6282024     5.652863     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 38.245033 ? -11.499742   4.8553586     6.960385     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.89212  ? -15.010113   5.3943334     4.8549385    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  39.583412 ? -15.39044    4.234142      4.054374     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.94946  ? -16.792397   4.4006677     3.477842     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   40.204147 ? -16.998837   4.1900916     2.2874255    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  42.24252  ? -15.327508   2.9649158     4.900382     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  45.07373  ? -13.907865   2.5645943     5.2796583    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.47432  ? -13.059169   1.989378      4.1289053    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.760414 ? -11.890552   1.6322025     4.38346      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.611244 ? -13.5748625  1.8746995     3.0008447    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.31218  ? -17.737904   4.8746285     4.2718253    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.439167 ? -19.106363   5.1190925     3.799191     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.598938 ? -19.157297   6.253177      2.7788506    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.2816   ? -19.882326   6.150237      1.7911739    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.633772 ? -20.046398   5.3956203     4.984007     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 32.118492 ? -20.217062   4.123905      5.8139973    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.568188 ? -21.444643   5.8441153     4.5561895    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.88468  ? -18.37206    7.3188624     2.9811769    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.984303 ? -18.32101    8.4520235     2.0494115    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   34.59823  ? -17.78684    8.013478      0.6886049    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.22468  ? -18.357378   8.363566      -0.3425013   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.89382  ? -17.4838     9.600677      2.6528268    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.00913  ? -18.230986   10.238875     3.8341484    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.51418  ? -17.163677   10.684228     1.6166995    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.6986   ? -17.338604   11.116966     4.726241     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.616905 ? -16.719666   7.2407804     0.67490184   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.158707 ? -16.053007   6.8371973     -0.56132036  1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.449604 ? -16.536722   5.5023417     -1.1212113   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.20602  ? -16.220741   5.191386      -2.2639227   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  42.256554 ? -14.545472   6.8811707     -0.360446    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  41.353207 ? -14.006836   8.283604      -0.15435213  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 42.130173 ? -14.029319   9.212888      -1.2122053   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 40.238556 ? -13.491395   8.675418      1.0879266    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 38.518066 ? -13.547268   10.520308     -1.0239961   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 36.848854 ? -13.004328   9.980482      1.2854725    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  35.29586  ? -13.03175    10.901818     0.22937709   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   31.668318 ? -17.352673   4.7530274     -0.3854838   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.776005 ? -17.877413   3.4620407     -0.83541673  1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   31.203821 ? -18.616924   3.5399199     -2.179924    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   29.823286 ? -18.567081   2.59843       -2.9799361   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  33.276978 ? -18.81663    2.9199727     0.24628995   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.034653 ? -19.27408    4.649534      -2.4417017   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  33.2123   ? -20.023369   4.8813243     -3.678084    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   32.9373   ? -19.208729   5.567217      -4.77628     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   32.845455 ? -19.617592   5.57025       -5.931784    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  32.154915 ? -21.278603   5.681765      -3.3449583   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  31.584656 ? -22.147789   5.0115247     -2.3026688   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 32.366966 ? -22.89026    3.8672526     -2.638362    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.018143 ? -22.192692   5.505342      -0.9915911   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 33.703022 ? -23.661797   3.2201142     -1.6662787   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 34.841393 ? -22.963886   4.8612075     -0.016566757 1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  36.45997  ? -23.699507   3.7180686     -0.35160834  1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   43.03879  ? -18.063324   6.145204      -4.435902    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  41.507626 ? -17.173088   6.786683      -5.394619    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   42.26054  ? -16.190815   5.7470837     -5.914668    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   39.739304 ? -15.1043415  5.564768      -5.381404    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  38.168354 ? -16.468037   8.015056      -4.798554    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 36.000153 ? -17.452862   9.013377      -4.209774    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 35.509087 ? -15.663544   8.742259      -5.8778486   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   33.08749  ? -16.56099    5.058108      -6.957332    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.089252 ? -15.676935   4.0974317     -7.612446    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.770975 ? -14.513914   4.8095016     -8.30751     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   29.474936 ? -14.687959   5.885085      -8.8684025   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  33.403812 ? -16.449505   3.2559092     -8.626887    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.589283 ? -17.57163    2.4412215     -7.9884257   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  33.70204  ? -18.284948   1.2269838     -9.115281    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  34.450417 ? -19.545834   0.5133464     -8.0454035   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   34.31676  ? -13.362933   4.169083      -8.352856    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.508884 ? -12.170851   4.7080493     -9.0275545   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.76827  ? -12.386928   4.9601216     -10.518858   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   33.746925 ? -11.813429   5.8793        -11.087749   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.569733 ? -10.994946   3.7514937     -8.837063    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.676437 ? -10.504003   3.7337618     -7.3920975   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.9011   ? -10.778227   4.714519      -6.6660357   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.090065 ? -9.867445    2.729576      -7.017872    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.1871   ? -13.278127   4.214396      -11.129146   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  40.284885 ? -13.717082   4.3885922     -12.512161   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.0343   ? -14.38052    5.740924      -12.771935   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   39.304993 ? -14.318139   6.260609      -13.882346   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  36.31528  ? -14.753298   3.3140488     -12.827984   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  32.664673 ? -14.186043   1.9084945     -12.796659   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.154408 ? -15.271654   0.8850919     -12.508431   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.187298 ? -14.900225   -0.21797946   -12.035685   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.906185 ? -16.469675   1.1888121     -12.683809   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   30.165565 ? -15.019348   6.306161      -11.7698     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.589258 ? -15.7167425  7.588451      -11.856438   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.193916 ? -14.876556   8.750341      -11.344782   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   34.502617 ? -15.082549   9.883834      -11.778724   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.37138  ? -17.0337     7.485934      -11.091623   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  33.770935 ? -17.956524   6.4304986     -11.631127   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 33.55     1 -18.221012   6.192356      -12.966278   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 32.811348 ? -18.670254   5.518064      -10.918518   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 32.416145 ? -19.065779   5.158588      -13.052228   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.317314 ? -19.364954   4.7211237     -11.822409   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.17172  ? -13.959068   8.504409      -10.444785   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  34.340797 ? -13.063024   9.498686      -9.908801    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   35.444767 ? -11.887047   9.711474      -10.867299   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   37.454243 ? -11.119963   8.802155      -11.152627   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  44.080032 ? -12.624805   9.071706      -8.510911    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   43.345905 ? -11.723965   10.944359     -11.34059    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.479313 ? -10.608708   11.32582      -12.218317   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   42.04608  ? -9.935919    12.597544     -11.719346   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   40.053825 ? -10.568557   13.412307     -11.050933   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.799442 ? -11.085402   11.491087     -13.66748    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  35.195606 ? -11.62403    10.1861725    -14.248584   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.207317 ? -11.811684   10.304109     -15.760123   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.93598  ? -12.339517   9.064638      -16.335752   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  32.092644 ? -12.066792   8.565131      -17.532166   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.409151 ? -11.281663   9.179088      -18.356443   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.870903 1 -12.581301   7.4336615     -17.90742    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.272804 ? -8.6795635   12.773895     -12.080682   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.19106  ? -7.9116006   13.97114      -11.743857   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.460583 ? -7.8648396   14.220792     -10.235726   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.114536 ? -7.6492496   13.297286     -9.453089    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.188736 ? -8.106368    15.444692     -9.841727    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.503365 ? -8.040426    15.895673     -8.443683    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.613674 ? -8.97903     15.122833     -7.518387    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.54603  ? -8.600531    14.804377     -6.4003644   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.875885 ? -8.371654    17.390215     -8.367738    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.068447 ? -7.63898     18.08989      -9.344954    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.671234 ? -8.033987    18.00349      -7.0142856   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   50.64176  ? -10.155072   14.762        -7.9703245   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  49.358482 ? -11.101846   13.985252     -7.1657844   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.448463 ? -10.556783   12.593295     -6.840211    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   47.363144 ? -10.694259   12.132606     -5.7079415   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  45.467453 ? -12.4412     13.8954       -7.908106    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  42.50564  ? -13.533862   13.128755     -7.138922    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 40.40978  ? -14.781448   12.99517      -8.004974    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.627872 ? -13.918072   13.837207     -5.84243     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   33.991932 ? -9.9214735   11.955738     -7.790783    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.746468 ? -9.267608    10.658859     -7.584844    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.041649 ? -8.128426    10.774187     -6.5999584   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.629147 ? -8.00811     9.924603      -5.7183433   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.80275  ? -8.795214    10.097732     -8.92401     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  36.96366  ? -8.24426     8.674272      -8.766542    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.825703 ? -7.849286    8.110487      -10.130654   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.462822 ? -7.424872    6.710267      -10.007831   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.164173 ? -7.1341386   5.8805413     -10.996161   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.420597 ? -7.1706324   6.2506256     -12.241897   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.71837  1 -6.8056436   4.657637      -10.744188   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.61863  ? -7.3303475   11.81178      -6.6948247   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.60697  ? -6.2471876   12.066548     -5.7628956   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.880314 ? -6.760302    12.297481     -4.3410964   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.827988 ? -6.2585626   11.668727     -3.41458     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  48.45681  ? -5.417336    13.251735     -6.2497797   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  46.718597 ? -4.2692075   13.570556     -5.318125    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 48.757126 ? -3.133538    12.745357     -5.311516    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 45.76403  ? -4.353882    14.645507     -4.4175625   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 42.533012 ? -2.079349    12.987032     -4.417191    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 39.484135 ? -3.3058276   14.898748     -3.5218222   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  38.132095 ? -2.1660774   14.070785     -3.5200016   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   36.51638  ? -7.779355    13.113031     -4.156776    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.40386  ? -8.389346    13.361657     -2.8389308   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.225185 ? -8.945516    12.071176     -2.2419486   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   35.045963 ? -8.721232    11.797183     -1.0612385   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.963783 ? -9.479499    14.4458       -2.9493098   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.212273 ? -8.840286    15.814608     -3.266505    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 39.148064 ? -10.3014555  14.544243     -1.6418049   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.676495 ? -9.861596    16.880249     -3.6968017   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.701847 ? -9.627376    11.278946     -3.0331056   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  39.057465 ? -10.14003    9.971734      -2.6156347   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.502426 ? -9.014132    9.070172      -2.130705    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.57014  ? -9.033595    8.630518      -0.9881674   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.608593 ? -10.920833   9.334184      -3.7749112   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  40.132713 ? -11.520932   7.9995904     -3.3305967   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.310345 ? -12.103014   7.18921       -4.47579     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.05271  ? -12.456294   5.82817       -3.8789535   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.2199   1 -12.679907   4.7766986     -4.8910475   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.252037 ? -8.008941    8.859288      -2.9660702   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.458317 ? -6.8642626   8.00244       -2.6458037   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.687603 ? -6.085658    8.515676      -1.4398527   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   52.471115 ? -5.721438    7.7255125     -0.57471085  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.501217 ? -5.9314218   7.9270663     -3.861715    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.16425  ? -6.485096    7.105476      -5.0288153   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.019257 ? -5.5849013   7.3160253     -6.2420793   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.84048  ? -6.5207767   5.611411      -4.7005186   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.812145 ? -5.864828    9.812397      -1.3414309   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.93392  ? -5.191274    10.421407     -0.20728181  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.258015 ? -5.929634    10.139404     1.0953149    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.244293 ? -5.3198614   9.720573      2.0755994    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.427555 ? -5.070804    11.928768     -0.4441211   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.194637 ? -4.47184     12.663177     0.7353452    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.330868 ? -3.080797    12.6675005    0.9263859    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.49934  ? -5.2979074   13.299602     1.6784178    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.9406   ? -2.511992    13.294295     2.0473857    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.78987  ? -4.743288    13.931291     2.7978146    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.77146  ? -3.3467054   13.928648     2.9846427    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.652454 ? -7.2298822   10.321965     1.0986614    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.95253  ? -8.068045    10.094804     2.2768683    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.212433 ? -8.097383    8.618399      2.6495       1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.168354 ? -7.741002    8.271151      3.7773173    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.18645  ? -9.481334    10.645641     2.0438592    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 57.80322  ? -9.412321    12.001522     1.6773646    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 54.98125  ? -10.332096   10.573521     3.3067605    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.07991  ? -8.414516    7.746354      1.7142093    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  53.133305 ? -8.489448    6.303792      1.9379749    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.964806 ? -7.164466    5.7166486     2.403158     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.12864  ? -7.1197686   5.027992      3.4204617    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.723457 ? -8.933679    5.5833845     0.6561066    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.76046  ? -10.41549    5.805734      0.34989324   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.395103 ? -10.876576   5.127765      -0.9522118   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.44003  ? -12.099632   5.0802493     -1.1767486   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.321228 ? -10.033887   4.678302      -1.7545501   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.09944  ? -6.0684524   6.0198407     1.7195508    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.314236 ? -4.7518806   5.4945908     2.0630627    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.551926 ? -4.2462373   6.031476      3.3976996    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   50.040775 ? -3.655651    5.271449      4.1677094    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.717136 ? -3.7539988   5.8253665     0.9451584    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.106766 ? -4.009131    5.091254      -0.37883803  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.89903  ? -3.0657856   5.6326904     -1.4500408   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.84028  ? -3.7570214   3.5924914     -0.250306    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.812817 ? -4.4881883   7.3048697     3.6955514    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.734196 ? -4.095912    7.8935175     4.973635     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   62.83796  ? -4.8545094   7.2454295     6.1225767    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   62.440796 ? -4.2349744   6.6830654     7.020701     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.803165 ? -4.307175    9.405686      4.9841075    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  61.596275 ? -3.5379665   10.022346     3.9647076    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   59.05268  ? -6.165822    7.2276793     6.0737467    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.97397  ? -6.9677415   6.6280084     7.133872     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   49.228893 ? -6.69316     5.1435895     7.3046713    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   43.194756 ? -6.426942    4.702758      8.420003     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.749687 ? -8.452184    6.884209      6.883852     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.446556 ? -8.917691    8.247769      7.3481183    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.663864 ? -8.966544    8.546038      8.720528     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.34524  ? -9.327065    9.222522      6.427732     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.420135 ? -9.3968935   9.8052845     9.157719     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.576912 ? -9.760841    10.4842       6.859464     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  47.216385 ? -9.796888    10.777292     8.224838     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   47.123363 ? -6.671839    4.400371      6.229015     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.715366 ? -6.4626975   2.949609      6.2695804    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.08209  ? -5.091849    2.5765128     6.8122244    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.17005  ? -4.974592    1.6521891     7.618081     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.378094 ? -6.6622057   2.3508863     4.875467     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.954483 ? -7.9466534   2.65469       4.4023952    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.936474 ? -6.5279465   0.846822      4.8572063    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.331455 ? -4.0384007   3.274061      6.410037     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  65.55627  ? -2.6819146   2.9512653     6.849847     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.929855 ? -2.4244173   3.317309      8.312506     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   65.82493  ? -1.783467    2.5420384     9.022265     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  64.029625 ? -1.648784    3.5885353     5.9272866    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  63.05877  ? -1.7589806   4.9912834     5.9002137    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.55577  ? -2.9674768   4.417315      8.811143     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.862164 ? -2.8487978   4.836649      10.212653    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.999275 ? -3.8864362   4.209265      11.142556    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.34453  ? -3.7581298   4.3000283     12.359464    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.787823 ? -2.8829992   6.3590126     10.300718    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.270203 ? -1.6121328   7.0289893     9.820976     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.600307 ? -0.46683186  7.045266      10.6397705   1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 52.50114  ? -1.561164    7.6474133     8.56117      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.832104 ? 0.71487963   7.6583743     10.190799    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 54.50324  ? -0.38203162  8.260536      8.111114     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  54.362297 ? 0.75787455   8.2675905     8.926145     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   53.238632 ? -4.874327    3.5471277     10.628194    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  52.596294 ? -5.9618387   2.9478354     11.3950405   1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   53.653683 ? -5.4616127   1.9700304     12.454507    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   54.56897  ? -5.9083276   2.0089033     13.598173    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  54.355835 ? -6.898589    2.2602308     10.405306    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  55.489304 ? -8.20585     1.8027169     11.014503    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.75212  ? -9.107266    1.1301095     9.970517     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 65.391396 ? -8.693273    0.80206853    8.879162     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.85942  ? -10.343728   0.9088538     10.28117     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.12412  ? -4.4948983   1.1349733     12.1114025   1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.8525   ? -3.8978431   0.20373411    13.064784    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.566135 ? -3.1890044   0.90124416    14.233476    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.47466  ? -3.2787707   0.4467642     15.372805    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   58.85849  ? -2.542298    2.0274613     13.97879     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  55.071342 ? -1.9381678   2.8508842     15.031064    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   54.36059  ? -3.0038521   3.400346      15.975479    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   54.591156 ? -2.8558667   3.3020759     17.190714    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  50.921036 ? -1.1197294   3.9779768     14.381853    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  55.888718 ? -0.51023626  4.9833603     15.373645    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 57.304478 ? 0.19878927   6.099007      14.603671    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 57.154106 ? 0.5030745    4.3181376     16.30011     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   59.142757 ? -4.0922823   3.9123151     15.439599    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  59.48977  ? -5.2111077   4.409859      16.24262     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   59.019924 ? -5.8336196   3.307559      17.095634    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   58.46461  ? -6.0731506   3.5215704     18.283472    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  59.07477  ? -6.26934     5.043694      15.329147    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  59.699623 ? -5.7912045   6.343008      14.681128    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  59.05998  ? -5.4053254   7.6904273     15.838342    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  59.95267  ? -7.057744    8.032874      16.498608    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   59.97771  ? -6.0186977   2.1257215     16.541092    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  64.74949  ? -6.514003    0.94679135    17.259962    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.28863  ? -5.583231    0.569049      18.413946    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.92437  ? -6.045863    0.37721044    19.536339    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.464745 ? -6.701528    -0.2210947    16.273035    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.237617 ? -7.8759975   0.03580013    15.335923    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.794785 ? -6.9762516   -1.5519166    16.969618    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   58.56384  ? -4.281842    0.52231365    18.177288    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  57.17147  ? -3.2995636   0.22798978    19.216978    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.9177   ? -3.3095944   1.2704531     20.345177    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.795734 ? -3.2789736   0.9071371     21.5254      1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.861397 ? -1.9189954   0.12794745    18.564173    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   51.775887 ? -3.403128    2.5398362     20.002817    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  52.22812  ? -3.4855392   3.6231248     20.98446     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   52.15056  ? -4.7394605   3.4770067     21.845104    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   54.49386  ? -4.6405587   3.4378831     23.066015    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  54.948193 ? -3.3986328   4.999684      20.28713     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 54.340508 ? -1.9762211   5.220831      19.742405    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 53.77831  ? -3.7788067   6.138289      21.24982     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.044533 ? -1.8490113   6.4301815     18.793972    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   54.650032 ? -5.898465    3.3533468     21.23377     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  53.789948 ? -7.184702    3.369738      21.92431     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   54.93424  ? -7.4366937   2.1212127     22.771591    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.938244 ? -7.931051    2.2278829     23.891125    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.98683  ? -8.298001    3.5592778     20.880001    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  68.49342  ? -8.305629    4.938266      20.19142     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 69.00232  ? -9.303242    4.9225974     19.03936     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 68.42622  ? -8.693431    6.0539994     21.155571    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   67.907166 ? -7.0960317   0.9454568     22.270773    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  64.944595 ? -7.3828754   -0.30874434   22.97336     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.255714 ? -6.2631392   -0.81874216   23.8697      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   61.720818 ? -6.515031    -1.6834424    24.70908     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.692257 ? -7.805873    -1.3709482    21.975548    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.47278  ? -9.155823    -1.1237227    21.334917    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 55.00322  ? -10.282232   -0.85647535   22.13775     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 58.27459  ? -9.309758    -1.2163986    19.94245     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 59.15027  ? -11.54094    -0.6939191    21.559122    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.87431  ? -10.570957   -1.0636588    19.35913     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  61.079777 ? -11.685606   -0.8027974    20.16171     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  61.766388 ? -12.923905   -0.6817782    19.592892    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   61.310204 ? -5.0699034   -0.2956991    23.744532    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.811436 ? -3.959838    -0.728862     24.574045    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.84842  ? -3.3105474   0.42679986    25.33216     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   61.221336 ? -3.407057    0.47819385    26.553185    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  60.288525 ? -2.9665773   -1.5219237    23.724535    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  61.259315 ? -1.6759351   -2.2629921    24.742949    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   61.71006  ? -2.6930332   1.377649      24.674963    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.75147  ? -1.8010594   2.3296149     25.342201    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.456024 ? -2.50678     3.3018117     26.284721    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.19416  ? -1.9773717   3.6209686     27.341585    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  71.394585 ? -0.9825381   3.0918908     24.300562    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  70.194954 ? -0.17221415  2.2216344     23.350183    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 65.68233  ? 0.42647445   1.0341665     23.79        1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 62.403522 ? -0.008190349 2.617375      22.018251    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 59.58624  ? 1.1722602    0.23434672    22.907038    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 56.717266 ? 0.7386286    1.8306184     21.12551     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.0236   ? 1.3295511    0.63752425    21.569082    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.780937 ? -3.7023098   3.7427242     25.939804    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.60479  ? -4.4999866   4.630664      26.80383     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   55.937893 ? -5.4901295   3.8781497     27.689106    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.47111  ? -6.256801    4.5024433     28.420288    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  58.545124 ? -5.1931887   5.752606      26.009752    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 59.299026 ? -4.1910157   6.5548744     25.184546    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 57.909904 ? -6.321235    5.2578955     25.122412    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   56.508816 ? -5.4889464   2.5543513     27.649237    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  57.702946 ? -6.3652134   1.740712      28.46054     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   58.486717 ? -5.893729    1.7452998     29.923027    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   57.928753 ? -4.814365    1.263362      30.239145    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  60.432243 ? -6.464377    0.3380708     27.853323    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  60.637413 ? -7.445451    -0.56578517   28.57857     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.63123  ? -7.8220677   -0.3599515    29.714476    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 70.499374 ? -7.8732505   -1.6207464    27.927881    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   71.00834  ? -6.7481294   2.2027664     30.821383    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  69.93918  ? -6.448937    2.292661      32.245525    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   69.57767  ? -6.090465    0.94529206    32.881035    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   67.29002  ? -5.2621703   0.9125741     33.777073    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  64.62539  ? -7.6605616   2.8969104     32.970108    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  63.398342 ? -7.8706636   4.371543      32.68883     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 56.927074 ? -6.9549265   5.1086802     32.41254     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 58.268963 ? -9.095698    4.825647      32.792282    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   56.670742 ? -6.674653    -0.15427981   32.44261     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  59.82646  ? -6.3364387   -1.4900361    32.946484    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   59.504944 ? -4.898564    -1.8629905    32.59687     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   59.723293 ? -4.1617646   -2.344228     33.451378    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  62.143646 ? -7.293602    -2.5446386    32.3772      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  62.58577  ? -8.738047    -2.3317194    32.815998    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  62.025475 ? -9.725777    -3.258248     32.092224    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 61.610878 ? -10.918429   -3.2119787    32.45007     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.830322 ? -9.332342    -3.9753702    31.155214    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   62.35137  ? -4.487267    -1.5728848    31.383688    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  61.128735 ? -3.112533    -1.8005197    30.934473    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   62.300705 ? -2.1417325   -0.90845203   31.701866    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   62.480854 ? -1.1097593   -1.377874     32.17991     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.901596 ? -2.9953432   -1.5656146    29.417976    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.76874  ? -3.8498557   -2.5645092    28.634054    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 73.04848  ? -1.5569891   -1.6921563    28.918306    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.76051  ? -2.4811847   0.3334455     31.89207     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  72.30851  ? -1.6504756   1.2696521     32.656677    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.956406 ? -1.4998757   0.8574251     34.1179      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   69.25712  ? -0.4151435   0.9760583     34.671078    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  68.69489  ? -2.2416918   2.6760228     32.57785     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  67.99568  ? -2.1501095   3.2925446     31.17535     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  67.486725 ? -2.7318537   4.712418      31.12656     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 66.83013  ? -3.102738    5.295446      32.129704    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 67.32392  ? -2.817778    5.28752       29.959984    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   66.57463  ? -2.5555525   0.34612194    34.73883     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  66.51874  ? -2.5082874   -0.16930771   36.10161     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   68.536064 ? -1.5992012   -1.3874587    36.217705    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   69.345314 ? -0.8194558   -1.4504452    37.16089     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  69.07308  ? -3.9223626   -0.51630175   36.57898     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  68.44755  ? -4.743064    0.6998897     37.0305      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 68.71229  ? -6.21251     0.29514402    37.185688    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 68.78697  ? -4.2593803   1.234859      38.375057    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   68.038155 ? -1.6472646   -2.3170242    35.289993    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  68.97432  ? -0.76416993  -3.4844615    35.301655    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   69.15366  ? 0.69846135   -3.0947158    35.101532    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   73.44281  ? 1.5709407    -3.606799     35.800167    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  73.30617  ? -1.2261932   -4.525273     34.279152    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  73.5928   ? -2.5346022   -5.219202     34.690678    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.89376  ? -2.4819934   -5.812931     36.10683     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 72.55049  ? -3.3691058   -5.488656     36.930367    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.90898  ? -1.544234    -6.543967     36.426952    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.587204 ? 0.9807403    -2.1271842    34.26628     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.507236 ? 2.332343     -1.5744569    34.142513    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.001156 ? 2.8366685    -0.9610258    35.444653    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.51041  ? 3.9671125    -1.226747     35.836967    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  57.704647 ? 2.372404     -0.52156574   33.03466     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.55111  ? 2.8496637    -1.0801656    31.717133    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.31906  ? 4.2126102    -1.3817593    31.540693    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.19762  ? 1.9522084    -1.2929158    30.671427    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.71959  ? 4.673397     -1.9042702    30.326687    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 67.09415  ? 2.402359     -1.8141093    29.449331    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.51082  ? 3.7627704    -2.1230671    29.27504     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   66.10361  ? 2.0113666    -0.1990894    36.122185    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.6168   ? 2.3735244    0.39400542    37.4166      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.90294  ? 2.651735     -0.665962     38.46872     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   66.1782   ? 3.68349      -0.6012681    39.11276     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.990234 ? 1.2850252    1.351065      37.899864    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.83926  ? 1.2867213    2.6615536     37.107327    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.24965  ? 0.14095321   3.5513682     37.600895    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.217735 ? 0.016457045  4.774329      36.80029     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.53791  ? -0.82283044  5.7688828     37.030544    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.859436 ? -1.6372373   5.751229      38.05161     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.61073  1 -0.8572259   6.7914863     36.23433     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   68.4168   ? 1.7999232    -1.6651726    38.590324    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.83953  ? 2.0074055    -2.7822506    39.525894    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.058464 ? 3.277786     -3.5678742    39.216778    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.8073   ? 4.004011     -3.9236531    40.136997    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  59.383255 ? 0.8234842    -3.7444067    39.457626    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  58.49391  ? -0.4605429   -3.201048     40.078976    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.783943 ? -1.5604308   -4.218802     39.762463    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.58944  ? -2.953789    -3.7475154    40.12905     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  64.470795 1 -3.9441025   -4.658943     39.50521     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   67.01387  ? 3.5273793    -3.841001     37.966465    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  67.475365 ? 4.7425523    -4.547252     37.553085    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   66.95504  ? 5.99677      -3.7353454    37.880352    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   66.66156  ? 6.955027     -4.2723947    38.42833     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  66.935196 ? 4.67229      -4.8606863    36.062344    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  67.26588  ? 5.747208     -5.7057123    35.707233    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   66.66553  ? 5.9564714    -2.4628942    37.644455    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  67.542564 ? 7.058966     -1.5532976    37.966858    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   67.50527  ? 7.2949142    -1.4302406    39.466316    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   76.07193  ? 8.445914     -1.4408166    39.9102      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.76679  ? 6.7556396    -0.18834452   37.353394    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.836334 ? 7.866516     0.7932708     37.5174      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 74.99031  ? 7.897722     1.8197536     38.396465    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 75.347664 ? 9.133216     0.8359985     36.78407     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 74.04718  ? 9.098999     2.5083354     38.23408     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 73.39588  ? 9.8695345    1.9344532     37.265812    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 72.201775 ? 9.700311     0.032198556   35.75948     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.097496 ? 11.146181    2.264594      36.729534    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 71.86316  ? 10.97072     0.35316047    35.241657    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 72.03024  ? 11.685605    1.4638829     35.720284    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   71.53691  ? 6.249386     -1.3568238    40.270035    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  70.84895  ? 6.3533134    -1.3328183    41.72899     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   70.53314  ? 6.936125     -2.6344957    42.28006     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   72.44155  ? 7.836401     -2.5803003    43.112965    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  73.04734  ? 4.9768095    -1.0685483    42.349415    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  72.65618  ? 4.5632663    0.3973634     42.20499     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  72.114525 ? 3.1394224    0.67603457    42.705887    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 72.20959  ? 2.7270381    1.8532697     42.619617    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 72.3673   ? 2.4502308    -0.2605444    43.167698    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.78322  ? 6.5126123    -3.7836108    41.782467    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  72.65221  ? 7.094976     -5.086227     42.156662    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.57067  ? 8.57483      -5.148619     41.828514    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.60768  ? 9.366273     -5.486802     42.698486    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.52425  ? 6.365297     -6.230069     41.453575    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.71843  ? 4.998248     -6.4965925    42.080128    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.971565 ? 4.3019037    -7.6039963    41.28035     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.10432  ? 2.913702     -7.790626     41.71812     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.42395  ? 2.0187635    -8.57466      41.142124    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.12826  ? 2.3318715    -9.318711     40.115868    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.26054  1 0.80435675   -8.618547     41.579235    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.862724 ? 8.929639     -4.7898164    40.642147    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.50692  ? 10.329879    -4.7782063    40.21554     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   69.12906  ? 11.185904    -3.8518555    41.085114    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.28349  ? 12.2992935   -4.218111     41.475       1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.992195 ? 10.387061    -4.360957     38.746384    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.830376 ? 11.765584    -4.334869     38.185665    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.36725  ? 12.435971    -5.395312     37.696945    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.79592  ? 12.681589    -3.1850204    38.09922     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.560455 ? 13.710245    -4.9968204    37.301697    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.330826 ? 13.8941      -3.651196     37.53296     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.48752  ? 12.591933    -1.8253325    38.442387    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.523865 ? 14.994322    -2.7928612    37.30783     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.92105  ? 13.687259    -0.96671677   38.227184    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.18566  ? 14.876982    -1.4471269    37.656803    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.759605 ? 10.680514    -2.7202094    41.453854    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  75.48373  ? 11.375992    -1.8084509    42.38421     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.18029  ? 11.547253    -2.4099655    43.76952     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   75.45775  ? 12.627882    -2.305583     44.332447    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.66449  ? 10.632213    -0.47405288   42.491684    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.83413  ? 11.001024    0.46751404    41.34912     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  72.476494 ? 10.30875     1.8148077     41.57299     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  71.44431  ? 10.799097    2.8360589     40.653423    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.18173  ? 10.483051    4.117901      40.687183    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.34325  ? 9.6468935    4.5873213     41.569942    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.98792  1 11.006821    4.9477496     39.838493    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.877655 ? 10.524405    -3.0429082    44.31031     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.9181   ? 10.595064    -3.7025344    45.61057     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.82833  ? 11.601134    -4.858974     45.60844     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.79226  ? 12.416405    -4.9465237    46.521564    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.714195 ? 9.19744      -4.1937575    46.0085      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.884895 ? 8.239367     -3.0660682    46.430244    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.46952  ? 6.815285     -3.6222315    46.53125     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.375916 ? 8.6142       -2.479292     47.787067    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.621765 ? 11.613068    -5.683161     44.604996    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.75753  ? 12.595134    -6.7697177    44.456284    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.3815   ? 14.03086     -6.234441     44.389946    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   71.80466  ? 14.907436    -6.732233     45.096912    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.36504  ? 12.281826    -7.5839767    43.201252    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.02862  ? 11.049981    -8.467814     43.406425    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.74436  ? 10.595083    -9.1816635    42.131336    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.15327  ? 9.56756      -9.892737     42.21857     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 75.56436  ? 11.238591    -9.018671     41.07441     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.45522  ? 14.267892    -5.1955814    43.639877    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  72.049484 ? 15.603932    -4.5901933    43.576607    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   71.07055  ? 16.047934    -3.960974     44.898888    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.71039  ? 17.207642    -4.097364     45.28027     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.97725  ? 15.6513605   -3.5567195    42.44561     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  68.39689  ? 15.994964    -4.1949406    41.131718    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.36486  1 15.250771    -5.134847     40.4613      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 70.04707  ? 17.133915    -3.9857335    40.41871     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 70.21609  ? 15.935887    -5.4824805    39.359333    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.97052  ? 17.071163    -4.805566     39.292717    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   72.049805 ? 15.148348    -3.3517873    45.61392     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.41976  ? 15.432729    -2.8305213    46.95154     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   72.10817  ? 15.741159    -3.951506     47.95253     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.77454  ? 16.649942    -3.798628     48.766014    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.859886 ? 14.234589    -2.0057995    47.436867    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  72.1619   ? 14.161552    -0.5937377    46.834564    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.87911  ? 12.776875    0.0025006733  47.08187     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.48766  ? 15.190733    0.3298193     47.46257     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   72.12302  ? 15.045154    -5.075474     47.903698    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  76.29608  ? 15.34276     -6.2366757    48.736565    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   76.337746 ? 16.714931    -6.8357444    48.422623    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.40674  ? 17.499283    -7.0474844    49.345932    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.790215 ? 14.241004    -7.2861185    48.598778    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  76.11381  ? 13.141623    -7.077344     49.590176    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.03615  1 13.267276    -7.2298975    50.961475    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.0677   ? 11.848196    -6.7103224    49.344387    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.20106  ? 12.085075    -6.967488     51.531506    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.70768  ? 11.188947    -6.6362486    50.565266    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.60446  ? 17.04659     -7.019944     47.174393    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.955734 ? 18.362015    -7.532217     46.767944    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.575905 ? 19.487007    -6.5981145    47.230385    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.28493  ? 20.513962    -7.0676384    47.719757    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  73.193016 ? 18.39828     -7.746678     45.240986    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.61506  ? 17.439936    -8.878076     44.83818     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.98904  ? 19.820745    -8.080234     44.760204    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.77242  ? 17.151705    -8.931636     43.329174    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.54347  ? 19.30577     -5.330926     47.134167    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.637665 ? 20.28996     -4.370676     47.64963     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.83797  ? 20.409645    -4.4252515    49.173615    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.46481  ? 21.526283    -4.4070535    49.688583    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.881805 ? 19.93734     -2.9577053    47.193306    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.6907   ? 20.347061    -2.7074695    45.739056    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.431    ? 20.092157    -1.2660483    45.29652     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.21039  ? 19.426287    -0.48900098   45.947273    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.38688  ? 20.616985    -0.88111      44.16616     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.73121  ? 19.31889     -4.579932     49.90164     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.779594 ? 19.339342    -4.747292     51.361427    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.93496  ? 20.053041    -6.023693     51.7799      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.17963  ? 20.915962    -5.957317     52.64195     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.9019   ? 17.917677    -4.7186246    51.928967    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.75544  ? 17.639162    -3.3963246    52.618866    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.04334  ? 16.236769    -3.4434958    53.22453     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.58496  ? 15.971697    -2.2586892    54.043663    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.569244 ? 14.830575    -1.9703978    54.639732    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.97938  ? 13.792342    -2.7530184    54.521942    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.9281   1 14.717619    -0.9045302    55.365574    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.276985 ? 19.747982    -7.13691      51.19157     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.6846   ? 20.405685    -8.410928     51.50374     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.302475 ? 21.893024    -8.3974085    51.150047    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.03071  ? 22.71156     -8.96192      51.876625    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.10172  ? 19.704674    -9.550837     50.756054    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.20086  ? 18.371298    -9.950296     51.36898     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.86752  ? 18.126427    -9.6034775    52.546593    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.34374  ? 17.621553    -10.659104    50.65202     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.10267  ? 22.257862    -7.730823     50.110992    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.32875  ? 23.671396    -7.556774     49.76343     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.94329  ? 24.400848    -6.640396     50.73925     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   76.144775 ? 25.574978    -6.883149     51.02498     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.27775  ? 23.812624    -6.9969707    48.350266    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.22826  ? 23.27409     -7.919688     47.416946    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.922966 ? 23.744938    -5.6688805    51.263916    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  71.05869  ? 24.343582    -4.7964706    52.28316     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.67154  ? 24.398624    -5.4357905    53.67373     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.18575  ? 25.287422    -5.1134615    54.460457    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  65.2923   ? 23.60055     -3.4617944    52.33978     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  65.3153   ? 22.298086    -3.6027405    52.85508     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.6115   ? 23.51364     -6.365246     53.99003     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  69.05808  ? 23.496584    -7.1022635    55.25985     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.83105  ? 24.385052    -8.341876     55.277325    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.34039  ? 24.523264    -8.938397     56.342976    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.861435 ? 22.06375     -7.5172772    55.619686    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.37764  ? 21.258156    -6.3613634    56.182907    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.9507   ? 19.722412    -6.9584074    56.954296    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  71.10672  ? 19.096256    -5.3967285    57.60065     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   71.34175  ? 24.986776    -8.78209      54.215267    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.87772  ? 26.034843    -9.811705     54.29013     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.78589  ? 27.122675    -9.2597065    55.18989     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.55003  ? 27.768192    -8.275567     54.820442    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.9238   ? 26.5832      -10.170728    52.907436    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.689255 ? 25.72648     -11.253253    52.262405    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.98132  ? 26.32367     -11.707596    50.929874    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  76.01704  ? 25.442083    -12.805434    50.327755    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.85996  1 25.901016    -13.220672    48.978333    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.704575 ? 27.334005    -9.857481     56.366264    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.89503  ? 28.376366    -9.381173     57.23421     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.12453  ? 29.690615    -9.496753     56.468254    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   67.01024  ? 29.952578    -10.505792    55.812286    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  69.006676 ? 28.328985    -10.279289    58.47862     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.600266 ? 27.6626      -11.552022    57.97746     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.992935 ? 26.74496     -11.078385    56.856365    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.34183  ? 30.49454     -8.5060005    56.55774     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.045364 ? 31.90054     -8.60695      56.23068     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.914055 ? 32.443863    -9.746242     57.100285    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.50223  ? 32.745308    -9.550647     58.269974    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.19563  ? 32.587162    -7.267192     56.551422    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.775185 ? 32.520256    -6.248954     55.39653     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.79562  ? 32.499374    -4.8244996    55.92469     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.162735 ? 33.749695    -6.40306      54.502758    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.63321  ? 32.520863    -10.97995     56.598297    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.36163  ? 33.35391     -12.025537    57.18777     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.825096 ? 34.75251     -11.447862    57.160503    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.91406  ? 35.386208    -11.431026    56.107082    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.49208  ? 33.268883    -13.344468    56.410458    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.67838  ? 32.127464    -14.226629    56.903427    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.36838  ? 32.178715    -15.598934    56.213047    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.38947  ? 31.112528    -16.534473    56.792736    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.91588  1 31.141018    -17.879591    56.157707    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.83072  ? 35.19813     -10.994555    58.29475     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.12271  ? 36.608875    -10.732952    58.49334     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.72664  ? 37.35292     -11.980846    58.02293     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.79014  ? 36.993538    -13.079695    58.466576    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.2385   ? 36.90297     -10.474557    59.97858     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.28226  ? 36.49711     -8.772401     60.431976    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.82776  ? 38.307507    -11.868808    57.17407     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.92392  ? 39.14052     -13.004091    56.846027    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.4389   ? 39.754826    -13.441187    58.169292    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.85617  ? 40.4174      -12.655759    58.838295    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.63076  ? 40.162846    -12.50105     55.822376    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.23635  ? 40.21728     -10.996878    56.069107    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.559784 ? 38.8312      -10.650006    56.59724     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.65489  ? 39.45252     -14.663711    58.604095    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.26491  ? 40.14072     -15.278595    59.72256     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.84377  ? 41.597202    -15.300249    59.335346    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.73526  ? 42.005737    -16.090279    58.48344     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.66131  ? 39.628563    -16.697592    59.997906    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.49424  ? 39.330666    -17.357004    58.78836     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.702034 ? 38.353706    -16.65207     60.822014    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.577415 ? 42.338882    -14.414872    59.886303    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.52931  ? 43.779438    -14.4062      59.764088    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.65374  ? 44.250084    -15.758582    60.258385    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   68.07922  ? 44.141544    -16.057814    61.446896    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.21473  ? 44.38471     -13.26047     60.586056    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.955334 ? 43.82037     -13.225985    61.88094     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.384403 ? 44.683525    -16.601507    59.377155    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.621784 ? 45.379166    -17.815853    59.73695     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.95876  ? 46.612144    -17.37121     60.505173    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   66.72983  ? 47.58018     -16.891445    59.918167    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.72689  ? 45.729744    -18.619352    58.479843    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.71854  ? 46.33935     -17.781593    57.509197    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   70.22783  ? 46.52741     -17.480711    61.77354     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.81058  ? 47.669846    -17.4248      62.651436    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.602516 ? 48.53157     -18.63922     62.32061     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.71895  ? 48.472256    -19.664701    62.97973     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.969635 ? 47.18864     -17.428133    64.11731     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  69.136856 ? 46.902676    -16.027391    64.67467     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.803894 ? 45.877316    -16.089924    65.80313     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.59873  ? 48.192844    -15.424675    65.23651     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.85573  ? 49.282757    -18.558222    61.292778    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.52369  ? 50.406433    -19.451723    61.107048    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.66785  ? 51.359474    -19.143467    62.239285    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.710304 ? 52.05846     -18.13064     62.22864     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.88901  ? 51.044323    -19.271774    59.729694    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  71.10374  ? 51.395493    -17.922184    59.50427     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.05322  ? 51.329853    -20.004627    63.214523    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  69.09372  ? 52.21589     -19.96397     64.35489     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   65.090836 ? 53.625973    -20.343884    63.920063    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   66.763985 ? 54.129654    -21.397327    64.29824     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  66.90519  ? 51.67974     -20.89245     65.44746     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.80517  ? 51.528786    -22.210764    64.94365     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.91282  ? 54.22487     -19.551872    63.173225    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.60262  ? 55.647747    -19.647928    62.92825     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   70.66563  ? 56.35262     -19.453833    64.256874    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   71.216606 ? 56.386696    -18.345018    64.78639     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.792816 ? 56.849384    -20.546124    64.77886     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  70.517876 ? 57.417717    -20.627928    66.11933     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   70.477615 ? 58.796135    -19.974445    66.266235    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   70.66063  ? 59.523384    -20.32074     67.19227     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.264755 ? 57.466698    -22.10744     66.50984     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   71.05558  ? 59.18721     -19.166529    65.40596     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.929375 ? 60.51626     -18.577047    65.509285    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.23185  ? 60.619328    -17.713993    66.74333     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.123116 ? 59.8837      -16.743277    66.92977     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.236145 ? 60.922966    -17.818205    64.23952     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.426125 ? 59.84347     -17.13432     63.693985    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.79406  ? 61.44613     -18.786356    63.184616    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.43132  ? 61.56736     -18.126223    67.54352     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.98313  ? 61.72149     -17.737976    68.94083     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.87985  ? 62.22593     -16.309286    69.19361     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.174385 ? 62.601032    -16.005793    70.322876    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.91743  ? 62.68417     -18.744379    69.561195    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.970795 ? 62.30836     -15.537049    68.24108     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  73.01166  ? 62.979546    -14.2608385   68.401276    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.881676 ? 62.370502    -13.415806    69.50643     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.6057   ? 61.18822     -13.085072    69.48302     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   74.06377  ? 63.20156     -13.115569    70.41526     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.55772  ? 62.826557    -12.606671    71.74406     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   74.31263  ? 62.34747     -11.160937    71.814026    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   74.01786  ? 62.034805    -10.701713    72.90478     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.9347   ? 64.052055    -12.725325    72.64559     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  74.14577  ? 65.126976    -11.995578    72.07569     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.80337  ? 62.429745    -10.480355    70.77741     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.5215   ? 62.473263    -9.028516     70.92337     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   74.193794 ? 61.20867     -8.481214     71.540115    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.68042  ? 60.097443    -8.664089     71.04173     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.41856  ? 62.77364     -8.355589     69.586266    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.56242  ? 64.12081     -8.614928     69.244354    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.99906  ? 61.52008     -7.823745     72.604225    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.00077  ? 60.56019     -7.4121685    73.63009     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.20022  ? 59.53865     -6.3670826    73.24275     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.70086  ? 58.778362    -5.9795175    74.11952     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.04447  ? 61.350986    -6.800826     74.79275     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.3026   ? 62.01395     -7.7855673    75.72295     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.46033  ? 62.83354     -6.906032     77.076256    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.47797  ? 63.340534    -8.274237     78.10179     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.04279  ? 59.60928     -5.8614316    72.11158     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.64857  ? 58.971657    -4.573733     71.92589     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.60137  ? 57.494003    -4.650121     72.26188     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.50309  ? 56.635067    -5.045842     71.470375    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.85967  ? 59.246983    -4.0173745    70.53179     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.46473  ? 60.529533    -3.192111     70.49532     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.24669  ? 60.48463     -1.8271648    70.8474      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.42875  ? 61.759365    -3.7886257    70.14639     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.59842  ? 61.66409     -1.0584965    70.84816     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.9529   ? 62.946198    -3.0369906    70.14929     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.51875  ? 62.892952    -1.6727273    70.494385    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.29158  ? 64.05305     -0.9248744    70.49883     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.9853   ? 57.32078     -4.2903957    73.50323     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.59185  ? 56.027157    -4.0751176    74.11696     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.88153  ? 55.350746    -2.8806663    73.46733     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.64462  ? 55.360527    -1.77357      73.997185    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.36295  ? 56.19352     -3.8210032    75.63095     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.59716  ? 57.30633     -2.9862607    75.85473     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.03289  ? 56.433372    -5.113379     76.40593     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.88786  ? 54.818558    -3.1277568    72.358185    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.59886  ? 53.969646    -2.1051075    71.797424    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.928444 ? 52.750504    -1.974959     72.70057     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.805176 ? 51.814148    -2.7724       72.64635     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.662056 ? 53.63399     -2.4407375    70.350716    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.420586 ? 52.822266    -1.0501279    73.55012     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.37881  ? 51.732952    -0.62992555   74.41507     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.513054 ? 50.59259     -0.12387781   73.5543      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.74734  ? 50.54439     1.0424587     73.17996     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.30244  ? 52.20884     0.47147277    75.37508     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.092354 ? 53.06076     1.3730053     74.70062     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.48309  ? 53.015102    -0.11713647   76.530975    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.594345 ? 49.723152    -1.0110314    73.296715    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.98043  ? 48.429127    -0.58919287   72.79119     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.52227  ? 47.715565    0.15862398    73.9047      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.14156  ? 47.025124    -0.4399563    74.72381     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.95749  ? 47.623665    -1.793281     72.3067      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.629875 ? 48.104465    -2.2390418    70.616066    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.85399  ? 47.94297     1.383901      73.94571     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.40181  ? 47.137135    2.2548735     74.79504     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.21622  ? 45.6999      2.1988077     74.29263     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.98538  ? 45.368225    2.6952124     73.2196      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.93767  ? 47.687412    3.683703      74.78551     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  70.10148  ? 48.821545    3.872426      75.806015    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  66.095665 ? 49.3448      5.310334      75.848206    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 67.46547  ? 49.2324      6.063189      74.89121     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 67.710205 ? 49.962723    5.717146      76.92684     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   69.29133  ? 44.943676    1.6046395     75.13887     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  69.32318  ? 43.501476    1.5941391     75.01552     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   69.239555 ? 42.92264     2.9433455     75.44263     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.27183  ? 42.206924    3.0279825     76.43367     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.69881  ? 42.96826     0.43167928    75.845024    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.38396  ? 43.25793     3.9350886     74.765305    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  71.07332  ? 42.662148    5.2395344     75.0635      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   71.09811  ? 41.168537    5.155149      74.82891     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   71.38277  ? 40.70718     5.0660706     73.68715     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  70.73296  ? 43.297268    6.3370104     74.210335    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  71.30019  ? 44.63394     6.5363345     74.62912     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.91651  ? 40.493347    5.150386      75.91676     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.40549  ? 39.02982     5.1464405     76.0287      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.008575 ? 38.398888    6.52046       75.73988     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.184204 ? 37.52931     6.94399       76.50545     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.63832  ? 38.63751     4.68319       77.44143     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.73148  ? 38.96884     2.9424555     77.7589      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.46665  ? 38.845364    7.1707315     74.74994     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.90632  ? 38.170296    8.431352      74.43073     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.82538  ? 36.8694      8.181832      73.68845     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.750465 ? 36.86487     7.2646394     72.84439     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  68.04168  ? 39.065567    9.329982      73.60088     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.27049  ? 40.212345    9.642883      74.34654     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   69.15361  ? 8.752836     0.90352076    -2.7371478   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  68.95601  ? 7.8322067    1.26785       -3.810265    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   69.1322   ? 8.32988      0.62376255    -5.084493    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   71.281815 ? 9.539668     0.49066287    -5.256447    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  71.683334 ? 7.7756886    2.789948      -3.983348    1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   71.38474  ? 7.4611416    0.24850598    -5.991843    1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  71.19757  ? 7.892974     0.08323251    -7.3539      1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   71.17011  ? 8.58267      1.3726993     -7.758381    1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   71.27919  ? 8.0874605    2.4614599     -7.472302    1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  70.65828  ? 6.6234703    -0.14250132   -8.1575575   1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  71.20876  ? 5.5534587    0.50103205    -7.2848215   1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  70.736885 ? 6.0455422    0.25915483    -5.8704867   1 3749
ATOM N N   . LEU B 1 3   . 3   LEU B N   75.74329  ? 9.739241     1.234203      -8.348958    1 3750
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  75.31567  ? 10.425752    2.3800635     -8.908396    1 3751
ATOM C C   . LEU B 1 3   . 3   LEU B C   75.46384  ? 9.551327     2.947925      -10.016297   1 3752
ATOM O O   . LEU B 1 3   . 3   LEU B O   74.9235   ? 9.013016     2.1935453     -10.834036   1 3753
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  74.774895 ? 11.801654    1.9572562     -9.428905    1 3754
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  70.81576  ? 12.816566    1.6626111     -8.305976    1 3755
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 70.03214  ? 13.997358    0.87710255    -8.858619    1 3756
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 66.991104 ? 13.344589    2.9398274     -7.6717086   1 3757
ATOM N N   . GLU B 1 4   . 4   GLU B N   62.637375 ? 9.405203     4.255237      -9.996628    1 3758
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  64.58174  ? 8.826408     4.9572716     -11.125668   1 3759
ATOM C C   . GLU B 1 4   . 4   GLU B C   64.719666 ? 9.625326     4.602764      -12.374818   1 3760
ATOM O O   . GLU B 1 4   . 4   GLU B O   67.131905 ? 10.857223    4.607449      -12.32601    1 3761
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  67.73964  ? 8.847543     6.4522195     -10.832778   1 3762
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  67.54473  ? 8.114818     7.2510448     -11.887308   1 3763
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  70.25025  ? 8.053572     8.727542      -11.53371    1 3764
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 70.642685 ? 7.5343337    9.486736      -12.37513    1 3765
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 70.3068   ? 8.502578     9.090863      -10.426314   1 3766
ATOM N N   . PRO B 1 5   . 5   PRO B N   70.00224  ? 8.998766     4.2423167     -13.476412   1 3767
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  70.06383  ? 9.704934     3.9448402     -14.707539   1 3768
ATOM C C   . PRO B 1 5   . 5   PRO B C   70.41437  ? 10.419324    5.1997147     -15.192107   1 3769
ATOM O O   . PRO B 1 5   . 5   PRO B O   69.99648  ? 9.831844     6.270841      -15.293472   1 3770
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  70.58698  ? 8.641753     3.4482555     -15.679266   1 3771
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  70.34588  ? 7.355482     4.049008      -15.140422   1 3772
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  74.524666 ? 7.5791106    4.084151      -13.640213   1 3773
ATOM N N   . GLU B 1 6   . 6   GLU B N   74.20601  ? 11.698374    5.0616355     -15.48288    1 3774
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  74.26187  ? 12.524435    6.166153      -15.956614   1 3775
ATOM C C   . GLU B 1 6   . 6   GLU B C   73.45024  ? 12.138517    6.534482      -17.38555    1 3776
ATOM O O   . GLU B 1 6   . 6   GLU B O   73.92394  ? 12.018771    5.668274      -18.258944   1 3777
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  71.81821  ? 13.999562    5.786338      -15.814273   1 3778
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  70.766136 ? 14.945201    6.96923       -16.009323   1 3779
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  67.44009  ? 16.409214    6.6420608     -15.689702   1 3780
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 63.158024 ? 17.201895    7.6060486     -15.618479   1 3781
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 65.309296 ? 16.743322    5.4652405     -15.498944   1 3782
ATOM N N   . TYR B 1 7   . 7   TYR B N   65.71284  ? 11.9498005   7.8200665     -17.643442   1 3783
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  68.70683  ? 11.638116    8.306042      -18.981573   1 3784
ATOM C C   . TYR B 1 7   . 7   TYR B C   68.8928   ? 12.811298    8.012966      -19.921566   1 3785
ATOM O O   . TYR B 1 7   . 7   TYR B O   69.046715 ? 13.921878    8.462232      -19.6526     1 3786
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  70.62903  ? 11.321736    9.793937      -18.932085   1 3787
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  70.79196  ? 10.987399    10.382775     -20.289932   1 3788
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 70.42671  ? 9.791183     10.025237     -20.944351   1 3789
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 70.31036  ? 11.876426    11.269537     -20.921      1 3790
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 70.513985 ? 9.493739     10.54014      -22.216894   1 3791
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 70.6235   ? 11.585006    11.7943325    -22.19027    1 3792
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  69.919426 ? 10.393356    11.425952     -22.837645   1 3793
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  70.27136  ? 10.101439    11.928707     -24.096949   1 3794
ATOM N N   . PRO B 1 8   . 8   PRO B N   69.78548  ? 12.604252    7.308521      -21.024931   1 3795
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  74.17943  ? 13.694603    6.837997      -21.879587   1 3796
ATOM C C   . PRO B 1 8   . 8   PRO B C   73.75164  ? 14.359458    7.942573      -22.7107     1 3797
ATOM O O   . PRO B 1 8   . 8   PRO B O   73.864136 ? 15.314311    7.672316      -23.43873    1 3798
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  72.65645  ? 13.055048    5.758439      -22.745745   1 3799
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  73.20893  ? 11.60995     6.2051125     -22.851927   1 3800
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  71.502365 ? 11.332519    6.7994432     -21.48336    1 3801
ATOM N N   . GLY B 1 9   . 9   GLY B N   68.897125 ? 13.904728    9.180705      -22.611952   1 3802
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  68.31622  ? 14.412594    10.334904     -23.335617   1 3803
ATOM C C   . GLY B 1 9   . 9   GLY B C   63.021053 ? 13.81874     10.497524     -24.734701   1 3804
ATOM O O   . GLY B 1 9   . 9   GLY B O   63.44011  ? 13.156044    9.6174965     -25.27245    1 3805
ATOM N N   . ASP B 1 10  . 10  ASP B N   63.36838  ? 14.105068    11.642461     -25.34578    1 3806
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  66.32204  ? 13.493617    12.040058     -26.624996   1 3807
ATOM C C   . ASP B 1 10  . 10  ASP B C   66.30857  ? 13.9314375   11.184258     -27.815943   1 3808
ATOM O O   . ASP B 1 10  . 10  ASP B O   66.06658  ? 13.236923    11.102835     -28.818867   1 3809
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  68.183395 ? 13.841826    13.502297     -26.90568    1 3810
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  68.8427   ? 13.37454     14.442389     -25.80338    1 3811
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 68.41874  ? 12.372162    14.114074     -25.134737   1 3812
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 67.91641  ? 14.082927    15.455632     -25.60147    1 3813
ATOM N N   . ASN B 1 11  . 11  ASN B N   67.91594  ? 15.082506    10.551491     -27.68883    1 3814
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  68.35079  ? 15.635135    9.67633       -28.724203   1 3815
ATOM C C   . ASN B 1 11  . 11  ASN B C   67.723274 ? 15.22305     8.205001      -28.55883    1 3816
ATOM O O   . ASN B 1 11  . 11  ASN B O   68.68547  ? 15.776749    7.3315554     -29.226011   1 3817
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  68.37812  ? 17.160202    9.848418      -28.753994   1 3818
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  73.625854 ? 17.608942    11.231218     -29.19619    1 3819
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 72.91038  ? 16.965256    11.923544     -29.968292   1 3820
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 72.855865 ? 18.750015    11.67086      -28.73419    1 3821
ATOM N N   . ALA B 1 12  . 12  ALA B N   70.89047  ? 14.296665    7.9217596     -27.670341   1 3822
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  72.12027  ? 13.813436    6.572516      -27.429647   1 3823
ATOM C C   . ALA B 1 12  . 12  ALA B C   69.910385 ? 13.132717    5.9820995     -28.665148   1 3824
ATOM O O   . ALA B 1 12  . 12  ALA B O   67.39106  ? 12.392956    6.6561403     -29.384405   1 3825
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  66.05778  ? 12.866861    6.5906725     -26.243954   1 3826
ATOM N N   . THR B 1 13  . 13  THR B N   59.348076 ? 13.354776    4.708138      -28.893818   1 3827
ATOM C CA  . THR B 1 13  . 13  THR B CA  60.371143 ? 12.6461315   3.9806225     -29.950138   1 3828
ATOM C C   . THR B 1 13  . 13  THR B C   60.097908 ? 11.162184    3.834431      -29.597237   1 3829
ATOM O O   . THR B 1 13  . 13  THR B O   63.706673 ? 10.791966    3.8821876     -28.422342   1 3830
ATOM C CB  . THR B 1 13  . 13  THR B CB  63.927948 ? 13.27044     2.6035159     -30.22459    1 3831
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 63.843136 ? 13.05677     1.7203577     -29.160656   1 3832
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 66.25692  ? 14.770335    2.66786       -30.501158   1 3833
ATOM N N   . PRO B 1 14  . 14  PRO B N   66.88815  ? 10.306289    3.606111      -30.579897   1 3834
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  66.4484   ? 8.8894       3.3377686     -30.325619   1 3835
ATOM C C   . PRO B 1 14  . 14  PRO B C   66.053024 ? 8.6499195    2.2012053     -29.340279   1 3836
ATOM O O   . PRO B 1 14  . 14  PRO B O   66.07592  ? 7.7524443    2.2945633     -28.514181   1 3837
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  66.36746  ? 8.301765     3.0099003     -31.692135   1 3838
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  65.42267  ? 9.215068     3.756754      -32.645565   1 3839
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  66.41733  ? 10.578951    3.6300702     -31.993025   1 3840
ATOM N N   . GLU B 1 15  . 15  GLU B N   66.30509  ? 9.476001     1.1703668     -29.379604   1 3841
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  71.316635 ? 9.411739     0.07025574    -28.427141   1 3842
ATOM C C   . GLU B 1 15  . 15  GLU B C   70.55923  ? 9.725468     0.534588      -27.01425    1 3843
ATOM O O   . GLU B 1 15  . 15  GLU B O   70.98827  ? 8.993827     0.1884908     -26.095781   1 3844
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  68.35116  ? 10.372077    -1.0655011    -28.797722   1 3845
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  68.83837  ? 10.05263     -1.7755113    -30.112322   1 3846
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  62.229515 ? 10.644131    -1.1261039    -31.36148    1 3847
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 60.977833 ? 10.612901    -1.7919677    -32.429047   1 3848
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 57.082283 ? 11.121925    0.023744293   -31.298033   1 3849
ATOM N N   . GLN B 1 16  . 16  GLN B N   52.044655 ? 10.760842    1.3646435     -26.846994   1 3850
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  54.525555 ? 11.115669    1.9259672     -25.545404   1 3851
ATOM C C   . GLN B 1 16  . 16  GLN B C   52.510105 ? 10.030142    2.8593304     -25.019821   1 3852
ATOM O O   . GLN B 1 16  . 16  GLN B O   56.540073 ? 9.673158     2.781531      -23.849323   1 3853
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  57.00635  ? 12.441869    2.6674519     -25.646984   1 3854
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  56.6224   ? 13.632128    1.7291331     -25.812252   1 3855
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  59.70012  ? 14.929509    2.4907112     -26.092262   1 3856
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 60.322815 ? 14.958386    3.450905      -26.833555   1 3857
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 59.483845 ? 16.020048    2.084182      -25.523478   1 3858
ATOM N N   . MET B 1 17  . 17  MET B N   58.97029  ? 9.4639225    3.6962466     -25.875528   1 3859
ATOM C CA  . MET B 1 17  . 17  MET B CA  59.172867 ? 8.334885     4.559303      -25.505014   1 3860
ATOM C C   . MET B 1 17  . 17  MET B C   59.782272 ? 7.096406     3.7559478     -25.129366   1 3861
ATOM O O   . MET B 1 17  . 17  MET B O   59.15506  ? 6.4372973    4.0549674     -24.137938   1 3862
ATOM C CB  . MET B 1 17  . 17  MET B CB  60.597576 ? 8.010847     5.507713      -26.657774   1 3863
ATOM C CG  . MET B 1 17  . 17  MET B CG  60.986423 ? 9.052515     6.616366      -26.80615    1 3864
ATOM S SD  . MET B 1 17  . 17  MET B SD  67.82596  ? 9.1740675    7.740142      -25.383911   1 3865
ATOM C CE  . MET B 1 17  . 17  MET B CE  67.00291  ? 7.5673537    8.555748      -25.479174   1 3866
ATOM N N   . ALA B 1 18  . 18  ALA B N   67.51536  ? 6.793375     2.7272172     -25.88763    1 3867
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  64.94967  ? 5.682704     1.833753      -25.594448   1 3868
ATOM C C   . ALA B 1 18  . 18  ALA B C   64.78975  ? 5.88151      1.0794109     -24.28561    1 3869
ATOM O O   . ALA B 1 18  . 18  ALA B O   64.13889  ? 4.9382863    0.89906716    -23.518679   1 3870
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  61.023003 ? 5.5395317    0.87329566    -26.76541    1 3871
ATOM N N   . GLN B 1 19  . 19  GLN B N   60.4828   ? 7.1171026    0.68706685    -24.029696   1 3872
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  58.834923 ? 7.524447     0.019504039   -22.804245   1 3873
ATOM C C   . GLN B 1 19  . 19  GLN B C   58.683586 ? 7.398868     0.9466802     -21.606558   1 3874
ATOM O O   . GLN B 1 19  . 19  GLN B O   58.370983 ? 6.7192307    0.5839179     -20.650963   1 3875
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  55.428516 ? 8.946667     -0.46656024   -23.021404   1 3876
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  54.54289  ? 9.427107     -1.3613993    -21.906265   1 3877
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  54.626274 ? 10.683376    -2.0969665    -22.372599   1 3878
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 55.783348 ? 11.58712     -1.5664147    -22.972746   1 3879
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 55.94631  ? 10.747961    -3.3719506    -22.148037   1 3880
ATOM N N   . TYR B 1 20  . 20  TYR B N   55.03398  ? 7.948365     2.1517222     -21.696775   1 3881
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  54.060013 ? 7.8014092    3.1852221     -20.68473    1 3882
ATOM C C   . TYR B 1 20  . 20  TYR B C   54.942917 ? 6.33161      3.4914665     -20.395338   1 3883
ATOM O O   . TYR B 1 20  . 20  TYR B O   55.704414 ? 5.911602     3.4766195     -19.243032   1 3884
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  55.15195  ? 8.525239     4.449135      -21.149498   1 3885
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  57.047546 ? 8.23901      5.650869      -20.274754   1 3886
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 58.026077 ? 8.766713     5.7042527     -18.972687   1 3887
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 66.34768  ? 7.4050813    6.690273      -20.732794   1 3888
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 65.8951   ? 8.478693     6.7872243     -18.129997   1 3889
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 66.64282  ? 7.114012     7.779137      -19.902319   1 3890
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  63.26311  ? 7.653103     7.8276563     -18.603373   1 3891
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  62.540924 ? 7.3740244    8.892636      -17.780468   1 3892
ATOM N N   . ALA B 1 21  . 21  ALA B N   56.709843 ? 5.5273175    3.682223      -21.428436   1 3893
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  53.986214 ? 4.105681     3.9467905     -21.255053   1 3894
ATOM C C   . ALA B 1 21  . 21  ALA B C   48.490303 ? 3.360446     2.787016      -20.595827   1 3895
ATOM O O   . ALA B 1 21  . 21  ALA B O   41.700485 ? 2.4818833    3.0019705     -19.765203   1 3896
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  41.373833 ? 3.515862     4.267037      -22.614803   1 3897
ATOM N N   . ALA B 1 22  . 22  ALA B N   38.240067 ? 3.7122095    1.5633545     -20.933327   1 3898
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  45.904312 ? 3.1382482    0.3816855     -20.308388   1 3899
ATOM C C   . ALA B 1 22  . 22  ALA B C   48.409527 ? 3.5675085    0.23553275    -18.849712   1 3900
ATOM O O   . ALA B 1 22  . 22  ALA B O   47.79932  ? 2.7398582    -0.11747327   -18.009457   1 3901
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  50.41057  ? 3.5202668    -0.8375585    -21.13293    1 3902
ATOM N N   . GLU B 1 23  . 23  GLU B N   50.917374 ? 4.8286014    0.51985574    -18.53877    1 3903
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  49.599964 ? 5.352263     0.52087843    -17.174242   1 3904
ATOM C C   . GLU B 1 23  . 23  GLU B C   48.596348 ? 4.727425     1.6240789     -16.334906   1 3905
ATOM O O   . GLU B 1 23  . 23  GLU B O   49.494507 ? 4.2596216    1.3379347     -15.237502   1 3906
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  50.404762 ? 6.8558173    0.7244562     -17.178186   1 3907
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  50.78465  ? 7.608104     -0.52622575   -17.620962   1 3908
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  52.931625 ? 9.086511     -0.2109775    -17.800085   1 3909
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 53.619514 ? 9.677443     -0.7198101    -18.776041   1 3910
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 66.009094 ? 9.648669     0.5375146     -16.986153   1 3911
ATOM N N   . LEU B 1 24  . 24  LEU B N   65.525276 ? 4.6565027    2.8432682     -16.851368   1 3912
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  66.04673  ? 4.067235     3.985598      -16.170712   1 3913
ATOM C C   . LEU B 1 24  . 24  LEU B C   64.305534 ? 2.5865219    3.7462854     -15.890589   1 3914
ATOM O O   . LEU B 1 24  . 24  LEU B O   63.473034 ? 2.1220593    3.9417021     -14.770717   1 3915
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  59.69807  ? 4.2815604    5.2354603     -17.031128   1 3916
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  54.596092 ? 3.7430224    6.52104       -16.388926   1 3917
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 53.975952 ? 3.9090772    7.683265      -17.355015   1 3918
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 51.974766 ? 4.4808908    6.8565326     -15.0969515  1 3919
ATOM N N   . ARG B 1 25  . 25  ARG B N   52.588306 ? 1.8609781    3.2470176     -16.85002    1 3920
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  49.381496 ? 0.45177972   2.8873813     -16.664888   1 3921
ATOM C C   . ARG B 1 25  . 25  ARG B C   51.23205  ? 0.29544818   1.7585653     -15.657061   1 3922
ATOM O O   . ARG B 1 25  . 25  ARG B O   52.30607  ? -0.6356041   1.7857797     -14.85965    1 3923
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  51.800274 ? -0.16142833  2.5544536     -18.026731   1 3924
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  53.459187 ? -1.6714785   2.3849185     -17.950722   1 3925
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  54.277348 ? -2.2513604   2.1013222     -19.338404   1 3926
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  53.45599  ? -2.8136566   3.3031945     -19.970156   1 3927
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  52.358902 ? -3.361667    3.3653395     -21.169392   1 3928
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 53.431725 ? -3.366937    2.3350017     -21.962864   1 3929
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 54.374134 1 -3.907522    4.4576015     -21.606302   1 3930
ATOM N N   . ARG B 1 26  . 26  ARG B N   53.16124  ? 1.1900152    0.7967438     -15.64473    1 3931
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  55.23584  ? 1.2023337    -0.28748274   -14.657368   1 3932
ATOM C C   . ARG B 1 26  . 26  ARG B C   56.348206 ? 1.5464869    0.23423806    -13.272989   1 3933
ATOM O O   . ARG B 1 26  . 26  ARG B O   66.10994  ? 0.89330596   -0.17589793   -12.318383   1 3934
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  65.511826 ? 2.1588907    -1.38172      -15.11952    1 3935
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  66.021385 ? 2.1414447    -2.5834227    -14.179361   1 3936
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  63.19114  ? 3.1360106    -3.6366587    -14.657721   1 3937
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  63.331486 ? 2.557266     -4.537169     -15.645441   1 3938
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  61.652863 ? 3.2138393    -5.4266143    -16.357523   1 3939
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 57.95238  ? 4.5036736    -5.5295043    -16.282751   1 3940
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 58.473152 1 2.590857     -6.2247195    -17.161467   1 3941
ATOM N N   . TYR B 1 27  . 27  TYR B N   51.4269   ? 2.5155647    1.1282182     -13.162363   1 3942
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  52.948235 ? 2.901436     1.8052891     -11.931992   1 3943
ATOM C C   . TYR B 1 27  . 27  TYR B C   51.14515  ? 1.7413521    2.608082      -11.349128   1 3944
ATOM O O   . TYR B 1 27  . 27  TYR B O   54.98711  ? 1.3617514    2.3857746     -10.196273   1 3945
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  54.915703 ? 4.106591     2.6993885     -12.236097   1 3946
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  54.852016 ? 4.5670257    3.5199637     -11.051412   1 3947
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 55.52189  ? 5.4019456    2.9401712     -10.086579   1 3948
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 56.106113 ? 4.170987     4.861002      -10.911765   1 3949
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 55.59974  ? 5.8516397    3.690565      -8.9884615   1 3950
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 55.01647  ? 4.6138396    5.619975      -9.820803    1 3951
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  55.25304  ? 5.4585814    5.0350337     -8.864194    1 3952
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  55.78766  ? 5.915175     5.7738714     -7.80672     1 3953
ATOM N N   . ILE B 1 28  . 28  ILE B N   54.423748 ? 1.1065896    3.4352555     -12.156174   1 3954
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  55.845825 ? -0.08759722  4.19506       -11.77483    1 3955
ATOM C C   . ILE B 1 28  . 28  ILE B C   56.596626 ? -1.1979052   3.252735      -11.3274355  1 3956
ATOM O O   . ILE B 1 28  . 28  ILE B O   64.67775  ? -1.7055151   3.387901      -10.221031   1 3957
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  63.6092   ? -0.52863646  5.119588      -12.925797   1 3958
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 64.68359  ? 0.5065541    6.2407784     -13.129093   1 3959
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 61.814507 ? -1.9209228   5.7180996     -12.647829   1 3960
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 61.112267 ? 0.3227613    7.0496173     -14.424206   1 3961
ATOM N N   . ASN B 1 29  . 29  ASN B N   60.51853  ? -1.5390338   2.2702591     -12.122594   1 3962
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  55.074753 ? -2.5861812   1.3067724     -11.777157   1 3963
ATOM C C   . ASN B 1 29  . 29  ASN B C   55.238567 ? -2.2744987   0.49546555    -10.5268545  1 3964
ATOM O O   . ASN B 1 29  . 29  ASN B O   53.17418  ? -3.193115    8.912009e-05  -9.893169    1 3965
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  53.931664 ? -2.7976825   0.3411448     -12.948504   1 3966
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  51.308876 ? -3.5588167   0.94914615    -14.0996475  1 3967
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 51.902473 ? -4.2451196   1.9379936     -13.980253   1 3968
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 52.05766  ? -3.4808617   0.32877254    -15.251373   1 3969
ATOM N N   . MET B 1 30  . 30  MET B N   51.10594  ? -1.0167836   0.31461015    -10.196707   1 3970
ATOM C CA  . MET B 1 30  . 30  MET B CA  51.78704  ? -0.60944736  -0.40545076   -9.005907    1 3971
ATOM C C   . MET B 1 30  . 30  MET B C   52.53576  ? -0.7097735   0.4543274     -7.758828    1 3972
ATOM O O   . MET B 1 30  . 30  MET B O   51.39407  ? -1.1327257   -0.045297273  -6.7211275   1 3973
ATOM C CB  . MET B 1 30  . 30  MET B CB  50.19834  ? 0.8023457    -0.9199019    -9.238549    1 3974
ATOM C CG  . MET B 1 30  . 30  MET B CG  51.143604 ? 1.3338524    -1.7475183    -8.084887    1 3975
ATOM S SD  . MET B 1 30  . 30  MET B SD  52.071274 ? 3.0712428    -2.0903783    -8.339172    1 3976
ATOM C CE  . MET B 1 30  . 30  MET B CE  50.794678 ? 3.6481977    -0.38274977   -8.275737    1 3977
ATOM N N   . LEU B 1 31  . 31  LEU B N   53.716763 ? -0.35814378  1.7237653     -7.85361     1 3978
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  55.09868  ? -0.47434402  2.6657574     -6.748102    1 3979
ATOM C C   . LEU B 1 31  . 31  LEU B C   71.485176 ? -1.9137865   3.099385      -6.49984     1 3980
ATOM O O   . LEU B 1 31  . 31  LEU B O   71.48777  ? -2.282617    3.3733916     -5.363755    1 3981
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  71.90312  ? 0.40628147   3.8861787     -7.037266    1 3982
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  69.950294 ? 1.91604      3.6097503     -7.0179424   1 3983
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 69.885826 ? 2.6502392    4.900678      -7.3453126   1 3984
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 64.52017  ? 2.3951588    3.1210258     -5.650544    1 3985
ATOM N N   . THR B 1 32  . 32  THR B N   62.519432 ? -2.7114272   3.1451094     -7.522838    1 3986
ATOM C CA  . THR B 1 32  . 32  THR B CA  59.94587  ? -4.1078897   3.586311      -7.463583    1 3987
ATOM C C   . THR B 1 32  . 32  THR B C   55.093647 ? -5.1125307   2.455916      -7.341684    1 3988
ATOM O O   . THR B 1 32  . 32  THR B O   56.911068 ? -6.3114586   2.7133179     -7.400992    1 3989
ATOM C CB  . THR B 1 32  . 32  THR B CB  55.169697 ? -4.478498    4.473911      -8.654418    1 3990
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 57.843506 ? -4.4520683   3.7521305     -9.855815    1 3991
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 59.380444 ? -3.5735857   5.6805696     -8.787896    1 3992
ATOM N N   . ARG B 1 33  . 33  ARG B N   59.392693 ? -4.6693697   1.2315507     -7.172297    1 3993
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  61.758125 ? -5.6000395   0.116252914   -6.980356    1 3994
ATOM C C   . ARG B 1 33  . 33  ARG B C   62.457363 ? -6.4414616   0.3437315     -5.7447243   1 3995
ATOM O O   . ARG B 1 33  . 33  ARG B O   62.062298 ? -5.8930078   0.7109414     -4.712175    1 3996
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  61.614597 ? -4.858966    -1.2082479    -6.8281155   1 3997
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  61.93693  ? -4.6350093   -1.8452876    -8.184176    1 3998
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  62.392258 ? -3.7914624   -3.0984056    -8.045856    1 3999
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  60.918503 ? -2.86081     -3.2226124    -9.167578    1 4000
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  62.14602  ? -1.8058307   -3.9953094    -9.171176    1 4001
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 62.421204 ? -1.5589261   -4.829552     -8.201019    1 4002
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 72.001305 1 -0.96340746  -3.9258497    -10.143307   1 4003
ATOM N N   . PRO B 1 34  . 34  PRO B N   71.60295  ? -7.7225003   0.04277212    -5.8072367   1 4004
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  71.97066  ? -8.552411    -0.00806102   -4.6223454   1 4005
ATOM C C   . PRO B 1 34  . 34  PRO B C   70.43029  ? -7.913304    -0.93517584   -3.5883787   1 4006
ATOM O O   . PRO B 1 34  . 34  PRO B O   70.11659  ? -7.5709176   -2.0751514    -3.9011931   1 4007
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  64.13343  ? -9.917571    -0.5142933    -5.0891366   1 4008
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  63.013977 ? -9.937127    -0.20696431   -6.572163    1 4009
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  60.141384 ? -8.469468    -0.33173805   -6.9752684   1 4010
ATOM N N   . ARG B 1 35  . 35  ARG B N   54.275047 ? -7.7193327   -0.4436519    -2.415197    1 4011
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  54.821133 ? -7.15911     -1.2133429    -1.2915374   1 4012
ATOM C C   . ARG B 1 35  . 35  ARG B C   52.482094 ? -8.248872    -1.8299307    -0.41964766  1 4013
ATOM O O   . ARG B 1 35  . 35  ARG B O   57.04292  ? -8.054577    -1.9497972    0.7880815    1 4014
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  58.03218  ? -6.191017    -0.3684436    -0.4726474   1 4015
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  57.947243 ? -4.8796897   -0.13470556   -1.2035993   1 4016
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  60.43682  ? -3.881245    0.49754384    -0.24290343  1 4017
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  61.000443 ? -2.5398831   0.5297307     -0.82001233  1 4018
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  60.30538  ? -1.395211    0.33933327    -0.18542345  1 4019
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 59.618748 ? -1.3366376   0.23503622    1.1050949    1 4020
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 60.41367  1 -0.29546964  0.24451132    -0.8604826   1 4021
ATOM N N   . TYR B 1 36  . 36  TYR B N   60.960197 ? -9.348001    -2.1764238    -0.9943149   1 4022
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  59.172493 ? -10.412516   -2.927291     -0.3584484   1 4023
ATOM C C   . TYR B 1 36  . 36  TYR B C   60.64768  ? -10.569971   -4.2999587    -0.9988501   1 4024
ATOM O O   . TYR B 1 36  . 36  TYR B O   60.952003 ? -10.102066   -4.5032506    -2.1235516   1 4025
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  74.630684 ? -11.730672   -2.1401129    -0.3563867   1 4026
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  74.7415   ? -11.879316   -0.9517529    -1.2301321   1 4027
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 75.35762  ? -12.339554   -1.0828519    -2.543791    1 4028
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 73.70966  ? -11.5919     0.31824455    -0.71220183  1 4029
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 73.23841  ? -12.518188   0.0582518     -3.3424523   1 4030
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 68.16225  ? -11.760631   1.4597749     -1.5037528   1 4031
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  66.90197  ? -12.224658   1.3259549     -2.8086996   1 4032
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  63.421535 ? -12.413689   2.4621792     -3.5819595   1 4033
#
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 ?
#
